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Id",key:"entrez_gene_id"},{header:aw,key:aw},{header:dY,key:dY},{header:js,key:js},{header:jt,key:jt},{header:dZ,key:dZ},{header:d_,key:d_},{header:ju,key:ju},{header:jv,key:jv},{header:d$,key:d$},{header:jw,key:jw},{header:jx,key:jx},{header:jy,key:jy},{header:jz,key:jz},{header:jA,key:jA},{header:ea,key:ea},{header:jB,key:jB},{header:bC,key:bC}]},biosummary:{exportColDefs:[{header:"ASSAY_ENDPOINT_NAME",key:dV},{header:"ASSAY_ENDPOINT_DESCRIPTION",key:dW},{header:"ASSAY_NAME",key:bs},{header:"ASSAY_DESCRIPTION",key:"assayDesc"},{header:"ASSAY_LISTS",key:"assayList",derived:a,formatter:bS,formatterParams:{referenceKey:"assay_list_nm",delimitChar:dR}},{header:"ASSAY_SOURCE",key:"assaySourceName"},{header:"ASSAY_SOURCE_DESCRIPTION",key:dY},{header:"ASSAY_FUNCTION_TYPE",key:"assayFunctionType"},{header:"SEQAPASS",key:"seqAPASS"},{header:"GENE_SYMBOLS",key:"geneInfo",derived:a,formatter:bS,formatterParams:{referenceKey:dQ,delimitChar:dR}},{header:"GENE_NAMES",derived:a,key:"geneName",formatter:bS,formatterParams:{referenceKey:jr,delimitChar:jC}},{header:"GENE_URLS",derived:a,key:"geneUrl",formatter:bS,formatterParams:{referenceKey:"gene_url",delimitChar:jC}},{header:gH,key:"aop"},{header:"EVENT",key:"event"},{header:jD,key:cr,formatter:"extractHitCall"},{header:"CONTINUOUS_HITCALL",key:"hitcallContinuous"},{header:dL,key:cs},{header:"SCALED_TOP",key:dI},{header:"CUTOFF",key:"cutoff"},{header:"ACC",key:"acc"},{header:"AC10",key:"ac10"},{header:dJ,key:dK},{header:hq,key:"logac50"},{header:"BMAD",key:"bmad"},{header:jE,key:jF},{header:"BMR",key:"bmr"},{header:"MAX_MED_CONC",key:dS},{header:"NORMALIZED_DATA_TYPE",key:dX},{header:"MC6_FLAG",key:ea},{header:"ORGANISM",key:"organism"},{header:"CELL_LINE",key:"cellShortName"},{header:"CELL_FORMAT",key:"cellFormat"},{header:"CONC.",key:dT},{header:jG,key:dU},{header:"CYTOTOX_BURST",key:"cytotoxBurst"},{header:"INTENDED_TARGET_FAMILY",key:"intendedTargetFamily"},{header:"INTENDED_TARGET_TYPE",key:"intendedTargetType"},{header:"INTENDED_TARGET_TYPE_SUB",key:"intendedTargetSubType"},{header:"INTENDED_TARGET_FAMILY_SUB",key:"intendedTargetFamSub"},{header:"BIOLOGICAL_TARGET_FAMILY",key:dZ},{header:"DETECTION_TECHNOLOGY_TYPE",key:d_},{header:"TISSUE",key:d$},{header:"STOCK_CONC",key:"stockConcentration"},{header:"STOCK_CONCENTRATION_UNITS",key:"stockConcentrationUnits"},{header:jH,key:cu},{header:"REP.",key:"chidRep"}],exportHttrColDefs:[{header:"CELL_TYPE",key:"cellType"},{header:"SIGNATURE",key:"signature"},{header:"TARGET",key:"superTarget"},{header:"TARGET_CLASS",key:"targetClass"},{header:"TARGET_LEVEL",key:"superTargetLevel"},{header:jD,key:cr},{header:jE,key:jF},{header:dL,key:cs},{header:"TOP_CUTOFF",key:"topOverCutoff"},{header:"QC",key:"qc"},{header:"QC_FLAG",key:"qcFlag"},{header:"QC_DESCRIPTION",key:"qcPopover"},{header:"FIT_METHOD",key:"fitMethod"},{header:"DESCRIPTION",key:aH},{header:"SOURCE",key:aw},{header:"SUBSOURCE",key:"subsource"},{header:"DIRECTION",key:"direction"},{header:"TIME (HRS)",key:"time"},{header:"NUM_GENES",key:"ngene"},{header:jH,key:cu},{header:"CONCENTRATION",key:"conc"},{header:jG,key:"response"},{header:"PROFILE",key:"profile"}]},chemicalADME:{admeData:{},columnDefs:[{headerName:"Label",field:bK,hide:g,minWidth:K,width:bA,suppressSizeToFit:a,sortable:a,filter:a,cellRenderer:Q,cellRendererParams:{popField:aH}},{headerName:gj,field:bN,width:m,minWidth:m,sortable:a,filter:a,floatingFilter:a,floatingFilterComponentParams:{suppressFilterButton:g},headerClass:O,cellRenderer:bE},{headerName:"Measured",field:"measured",width:m,minWidth:m,sortable:a,filter:a},{headerName:"Predicted",field:"predicted",width:m,minWidth:m,suppressSizeToFit:a,sortable:a,filter:n,filterParams:{inRangeInclusive:a,defaultOption:ap,allowedCharPattern:bD}},{headerName:cq,field:bF,width:K,minWidth:m,sortable:a,filter:a,cellRenderer:Q,cellRendererParams:{popField:bF}},{headerName:hA,headerTooltip:"computational model used",field:hB,width:K,minWidth:m,sortable:a,filter:a,floatingFilter:a,headerClass:O,cellRenderer:bE},{headerName:"Percentile",headerTooltip:"indicates which predicted steady-state plasma concentration percentile was calculated",field:"percentile",width:m,minWidth:m,sortable:a,filter:a,floatingFilter:a,headerClass:O,cellRenderer:bE},{headerName:jI,headerTooltip:"reference for measured or predicted value. Full references: https:\u002F\u002Frdrr.io\u002Fcran\u002Fhttk\u002Fman\u002Fchem.physical_and_invitro.data.html",field:bT,minWidth:m,width:K,sortable:a,filter:a,cellRenderer:Q,cellRendererParams:{popField:bT}},{headerName:"Data Source Species",headerTooltip:"data source used for the predictions",field:"dataSourceSpecies",width:X,minWidth:m,sortable:a,filter:a,cellRenderer:bE},{field:jJ,hide:a,sort:eb,suppressColumnsToolPanel:a},{field:p,hide:a,sort:eb}]},chemicalLists:{chemicalLists:[{id:950,type:h,shortDescription:"Hazardous Substance List (40 CFR 116.4)",label:"40 CFR 116.4 Designation of Hazardous Substances (Above Ground Storage Tanks)",visibility:b,longDescription:"Hazardous Substance List associated with the Federal Water Pollution Control Act, as amended by the Federal Water Pollution Control Act Amendments of 1972 (Pub. L. 92-500), and as further amended by the Clean Water Act of 1977 (Pub. L. 95-217), 33 U.S.C. 1251 et seq.; and as further amended by the Clean Water Act Amendments of 1978 (Pub. L. 95-676)The current list can be found at \u003Ca href='https:\u002F\u002Fwww.law.cornell.edu\u002Fcfr\u002Ftext\u002F40\u002F116.4' target='_blank'\u003E40 CFR 116.4 list\u003C\u002Fa\u003E.\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\r\nOther lists of interest are:\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\r\nList of constituents of motor fuels relevant to leaking underground storage tank sites\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FMOTORFUELS' target='_blank'\u003EList of constituents of motor fuels relevant to leaking underground storage tank sites\u003C\u002Fa\u003E\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\r\nChemicals present in Underground Storage Tanks\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FSTORAGETANKS' target='_blank'\u003EChemicals present in Underground Storage Tanks\u003C\u002Fa\u003E\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\r\n\r\n",chemicalCount:dm,createdAt:"2020-06-25T16:01:14Z",updatedAt:"2022-05-16T14:02:18Z",listName:"40CFR1164"},{id:446,type:h,shortDescription:"Extremely Hazardous Substance List and Threshold Planning Quantities; Emergency Planning and Release Notification Requirements; Final Rule. (52 FR 13378)",label:"40CFR355 Extremely Hazardous Substance List and Threshold Planning Quantities",visibility:b,longDescription:"Extremely Hazardous Substance List and Threshold Planning Quantities; Emergency Planning and Release Notification Requirements; Final Rule. (\u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fepcra\u002Ffinal-rule-extremely-hazardous-substance-list-and-threshold-planning-quantities-emergency' target='_blank'\u003E52 FR 13378\u003C\u002Fa\u003E) This FR notice contains the EHS list of chemicals as published in 1987. This list has been revised over time and should not be used for current compliance purposes. The current EHS list can be found at \u003Ca href='https:\u002F\u002Fwww.ecfr.gov\u002Fcgi-bin\u002Ftext-idx?tpl=\u002Fecfrbrowse\u002FTitle40\u002F40cfr355_main_02.tpl' target='_blank'\u003E40 CFR 355\u003C\u002Fa\u003E.\r\n\r\n\r\n\r\n",chemicalCount:354,createdAt:"2018-01-05T11:40:04Z",updatedAt:"2022-05-19T09:38:40Z",listName:"40CFR355"},{id:jK,type:h,shortDescription:"Acute exposure guideline levels (AEGLs) describe the human health effects from once-in-a-lifetime, or rare, exposure to airborne chemicals.",label:"AEGLS: Acute Exposure Guideline Levels",visibility:b,longDescription:"Acute Exposure Guideline Level (AEGLs) values are intended to protect most individuals in the general population, including those that might be particularly susceptible to the harmful effects of the chemicals. Acute exposure guideline levels (AEGLs) describe the human health effects from once-in-a-lifetime, or rare, exposure to airborne chemicals. Used by emergency responders when dealing with chemical spills or other catastrophic exposures, AEGLs are set through a collaborative effort of the public and private sectors worldwide.",chemicalCount:174,createdAt:"2018-04-20T17:35:30Z",updatedAt:"2021-06-15T12:41:37Z",listName:"AEGLVALUES"},{id:1026,type:h,shortDescription:"A list of antimicrobials extracted from Wikipedia.",label:"CATEGORY|WIKILIST|ANTIMICROBIALS: Antimicrobials from Wikipedia",visibility:b,longDescription:"A list of antimicrobials extracted from the Wikipedia Category page: \u003Ca href='https:\u002F\u002Fen.wikipedia.org\u002Fwiki\u002FCategory:Antimicrobials'target='_blank'\u003EWikipedia list\u003C\u002Fa\u003E. ",chemicalCount:fZ,createdAt:"2020-10-08T10:11:45Z",updatedAt:"2021-06-15T19:18:23Z",listName:"ANTIMICROBIALS"},{id:1293,type:h,shortDescription:"EPA's ASPECT is the nation’s only airborne real-time chemical and radiological detection, infrared and photographic imagery platform. ",label:"EPA|ASPECT: EPA’s Airborne Spectral Photometric Environmental Collection Technology (ASPECT)",visibility:b,longDescription:"Based near Dallas, Texas, and able to deploy within one hour of notification, ASPECT is the nation’s only airborne real-time chemical and radiological detection, infrared and photographic imagery platform. ASPECT is available to assist local, national, and international agencies supporting hazardous substance response, radiological incidents, and situational awareness. ASPECT is available 24\u002F7\u002F365 and can begin collecting data at any site in the continental US within nine hours.",chemicalCount:ec,createdAt:"2021-08-27T22:24:49Z",updatedAt:"2021-08-27T22:25:41Z",listName:"ASPECT"},{id:dl,type:h,shortDescription:"The Agency for Toxic Substances and Disease Registry (ATSDR) is a federal public health agency of the U.S. Department of Health and Human Services.",label:"ATSDR: Toxic Substances Portal Chemical List ",visibility:b,longDescription:"The Agency for Toxic Substances and Disease Registry (ATSDR) is a federal public health agency of the U.S. Department of Health and Human Services. This list provides direct access to the ATSDR Toxic Substances Portal.",chemicalCount:o,createdAt:"2017-03-11T09:46:27Z",updatedAt:"2021-06-15T19:28:20Z",listName:"ATSDRLST"},{id:1902,type:h,shortDescription:"The ATSDR Minimal Risk Levels (MRLs) were developed as an initial response to the Comprehensive Environmental Response, Compensation, and Liability Act (CERCLA) (NAVIGATION)",label:"ATSDR: Minimal Risk Levels (MRLs) for Hazardous Substances NAVIGATION",visibility:b,longDescription:"The Comprehensive Environmental Response, Compensation, and Liability Act (CERCLA) [\u003Ca href='https:\u002F\u002Fwww.govinfo.gov\u002Fapp\u002Fdetails\u002FUSCODE-2010-title42\u002FUSCODE-2010-title42-chap103-subchapI-sec9604' target='_blank'\u003E42 U.S.C. 9604 et seq.\u003C\u002Fa\u003E], as amended by the Superfund Amendments and Reauthorization Act (SARA) [Pub. L. 99 499], requires that the \u003Ca href='https:\u002F\u002Fwww.atsdr.cdc.gov\u002F' target='_blank'\u003EAgency for Toxic Substances and Disease Registry\u003C\u002Fa\u003E (ATSDR) develop jointly with the U.S. Environmental Protection Agency (EPA), in order of priority, a list of hazardous substances most commonly found at facilities on the CERCLA National Priorities List (NPL) (\u003Ca href='https:\u002F\u002Fwww.govinfo.gov\u002Fapp\u002Fdetails\u002FUSCODE-2010-title42\u002FUSCODE-2010-title42-chap103-subchapI-sec9604\r\n' target='_blank'\u003E42 U.S.C. 9604(i)(2)\u003C\u002Fa\u003E); prepare toxicological profiles for each substance included on the priority list of hazardous substances, and to ascertain significant human exposure levels (SHELs) for hazardous substances in the environment, and the associated acute, subacute, and chronic health effects (42 U.S.C. 9604(i)(3)); and assure the initiation of a research program to fill identified data needs associated with the substances (42 U.S.C. 9604(i)(5)). The ATSDR Minimal Risk Levels (MRLs) were developed as an initial response to the mandate. An MRL is an estimate of the amount of a chemical a person can eat, drink, or breathe each day without a detectable risk to health. MRLs are developed for health effects other than cancer. MRLs can be made for 3 different time periods [the length of time people are exposed to the chemical: acute (about 1 to 14 days), intermediate (from 15-364 days), and chronic (exposure for more than 364 days)]. It is important to note that MRLs are not intended to define clean up or action levels for ATSDR or other Agencies. \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E \r\n\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FATSDRMRLSV2' target='_blank'\u003EATSDRMRLSV2 - August 2022\u003C\u002Fa\u003E This list \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FATSDRMRLSV1' target='_blank'\u003EATSDRMRLSV1 - November 2018\u003C\u002Fa\u003E",chemicalCount:db,createdAt:"2024-01-12T13:55:41Z",updatedAt:"2024-01-14T17:38:26Z",listName:"ATSDRMRLS"},{id:564,type:h,shortDescription:"The ATSDR Minimal Risk Levels (MRLs) were developed as an initial response to the Comprehensive Environmental Response, Compensation, and Liability Act (CERCLA) (version 1 - November 2018)",label:"ATSDR: Minimal Risk Levels (MRLs) for Hazardous Substances (version 1 - November 2018)",visibility:b,longDescription:"The Comprehensive Environmental Response, Compensation, and Liability Act (CERCLA) [\u003Ca href='https:\u002F\u002Fwww.govinfo.gov\u002Fapp\u002Fdetails\u002FUSCODE-2010-title42\u002FUSCODE-2010-title42-chap103-subchapI-sec9604' target='_blank'\u003E42 U.S.C. 9604 et seq.\u003C\u002Fa\u003E], as amended by the Superfund Amendments and Reauthorization Act (SARA) [Pub. L. 99 499], requires that the \u003Ca href='https:\u002F\u002Fwww.atsdr.cdc.gov\u002F' target='_blank'\u003EAgency for Toxic Substances and Disease Registry\u003C\u002Fa\u003E (ATSDR) develop jointly with the U.S. Environmental Protection Agency (EPA), in order of priority, a list of hazardous substances most commonly found at facilities on the CERCLA National Priorities List (NPL) (\u003Ca href='https:\u002F\u002Fwww.govinfo.gov\u002Fapp\u002Fdetails\u002FUSCODE-2010-title42\u002FUSCODE-2010-title42-chap103-subchapI-sec9604\r\n' target='_blank'\u003E42 U.S.C. 9604(i)(2)\u003C\u002Fa\u003E); prepare toxicological profiles for each substance included on the priority list of hazardous substances, and to ascertain significant human exposure levels (SHELs) for hazardous substances in the environment, and the associated acute, subacute, and chronic health effects (42 U.S.C. 9604(i)(3)); and assure the initiation of a research program to fill identified data needs associated with the substances (42 U.S.C. 9604(i)(5)). The ATSDR Minimal Risk Levels (MRLs) were developed as an initial response to the mandate. An MRL is an estimate of the amount of a chemical a person can eat, drink, or breathe each day without a detectable risk to health. MRLs are developed for health effects other than cancer. MRLs can be made for 3 different time periods [the length of time people are exposed to the chemical: acute (about 1 to 14 days), intermediate (from 15-364 days), and chronic (exposure for more than 364 days)]. It is important to note that MRLs are not intended to define clean up or action levels for ATSDR or other Agencies. (Version 1 - November 2018)\r\n",chemicalCount:jL,createdAt:"2018-11-16T13:38:00Z",updatedAt:"2024-01-12T13:51:40Z",listName:"ATSDRMRLSV1"},{id:1675,type:h,shortDescription:"The ATSDR Minimal Risk Levels (MRLs) were developed as an initial response to the Comprehensive Environmental Response, Compensation, and Liability Act (CERCLA). (Version 2 - December 2022)\r\n",label:"ATSDR: Minimal Risk Levels (MRLs) for Hazardous Substances (Version 2 - December 2022)",visibility:b,longDescription:"The Comprehensive Environmental Response, Compensation, and Liability Act (CERCLA) [\u003Ca href='https:\u002F\u002Fwww.govinfo.gov\u002Fapp\u002Fdetails\u002FUSCODE-2010-title42\u002FUSCODE-2010-title42-chap103-subchapI-sec9604' target='_blank'\u003E42 U.S.C. 9604 et seq.\u003C\u002Fa\u003E], as amended by the Superfund Amendments and Reauthorization Act (SARA) [Pub. L. 99 499], requires that the \u003Ca href='https:\u002F\u002Fwww.atsdr.cdc.gov\u002F' target='_blank'\u003EAgency for Toxic Substances and Disease Registry\u003C\u002Fa\u003E (ATSDR) develop jointly with the U.S. Environmental Protection Agency (EPA), in order of priority, a list of hazardous substances most commonly found at facilities on the CERCLA National Priorities List (NPL) (\u003Ca href='https:\u002F\u002Fwww.govinfo.gov\u002Fapp\u002Fdetails\u002FUSCODE-2010-title42\u002FUSCODE-2010-title42-chap103-subchapI-sec9604' target='_blank'\u003E42 U.S.C. 9604(i)(2)\u003C\u002Fa\u003E); prepare toxicological profiles for each substance included on the priority list of hazardous substances, and to ascertain significant human exposure levels (SHELs) for hazardous substances in the environment, and the associated acute, subacute, and chronic health effects (42 U.S.C. 9604(i)(3)); and assure the initiation of a research program to fill identified data needs associated with the substances (42 U.S.C. 9604(i)(5)). The ATSDR Minimal Risk Levels (MRLs) were developed as an initial response to the mandate. An MRL is an estimate of the amount of a chemical a person can eat, drink, or breathe each day without a detectable risk to health. MRLs are developed for health effects other than cancer. MRLs can be made for 3 different time periods [the length of time people are exposed to the chemical: acute (about 1 to 14 days), intermediate (from 15-364 days), and chronic (exposure for more than 364 days)]. It is important to note that MRLs are not intended to define clean up or action levels for ATSDR or other Agencies. (Last Updated 12\u002F12\u002F2022 based on \u003Ca href='https:\u002F\u002Fwww.atsdr.cdc.gov\u002Fmrls\u002Fpdfs\u002FATSDR%20MRLs%20-%20August%202022%20-%20H.pdf' target='_blank'\u003EAugust 2022 release of MRL values\u003C\u002Fa\u003E)",chemicalCount:db,createdAt:"2022-12-12T19:59:21Z",updatedAt:"2024-01-14T17:35:50Z",listName:"ATSDRMRLSV2"},{id:1024,type:h,shortDescription:"Toxicological Profiles (Tox Profiles) are a unique compilation of toxicological information on a given hazardous substance. ",label:"ATSDR Toxicological Profiles",visibility:b,longDescription:"Toxicological Profiles (Tox Profiles) are a unique compilation of toxicological information on a given hazardous substance. Each peer-reviewed Tox Profile reflects a comprehensive and extensive evaluation, summary, and interpretation of available toxicological and epidemiological information on a substance. A full list of Toxicological Profiles \u003Ca href='https:\u002F\u002Fwww.atsdr.cdc.gov\u002Ftoxprofiledocs\u002Findex.html' target='_blank'\u003Eis available online\u003C\u002Fa\u003E.",chemicalCount:fy,createdAt:"2020-09-28T10:32:17Z",updatedAt:"2021-06-15T19:29:34Z",listName:"ATSDRPROFILES"},{id:1348,type:h,shortDescription:"Biosolids lists change over time and are versioned iteratively. This panel navigates between the various versions.",label:"Navigation Panel to Biosolid Lists",visibility:b,longDescription:"Biosolids lists change over time and are versioned iteratively. This panel navigates between the various versions which will be released over time. \r\nThe list of substances displayed below represents the latest iteration of biosolids (BIOSOLOIDS2021 - November 2021). For the versioned lists please use the hyperlinked lists below.\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E \r\n\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FBIOSOLIDS2021' target='_blank'\u003EBIOSOLIDS2021 - November 2021\u003C\u002Fa\u003E\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FBIOSOLIDS2022' target='_blank'\u003EBIOSOLIDS2022 - December 2022\u003C\u002Fa\u003E\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E",chemicalCount:jM,createdAt:"2021-12-19T11:00:24Z",updatedAt:"2023-09-26T13:28:20Z",listName:"BIOSOLIDS"},{id:1327,type:h,shortDescription:"Chemicals detected in biosolids (nutrient-rich organic materials produced from wastewater treatment facilities) (Last Updated November 9th 2021)",label:"LIST: Chemicals in biosolids (2021)",visibility:b,longDescription:"Biosolids are a product of the wastewater treatment process. During wastewater treatment the liquids are separated from the solids. Those solids are then treated physically and chemically to produce a semisolid, nutrient-rich product known as biosolids. The terms ‘biosolids’ and ‘sewage sludge’ are often used interchangeably. \u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fsites\u002Fdefault\u002Ffiles\u002F2017-08\u002Fdocuments\u002Ffederal-water-pollution-control-act-508full.pdf' target='_blank'\u003ESection 405(d) of the Clean Water Act (CWA)\u003C\u002Fa\u003E \r\n requires the United States Environmental Protection Agency (EPA) to (1) develop a regulation to establish pollutant limits and management practices to protect human health and the environment from any reasonably anticipated adverse effects of pollutants that might be present in sewage sludge; and (2) review sewage sludge regulations every two years to identify any additional pollutants that may occur in biosolids and to set regulations for pollutants identified in biosolids if sufficient scientific evidence shows they may harm human health or the environment. The regulation \u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fbiosolids\u002Fbiosolids-laws-and-regulations#standards' target='_blank'\u003E40 CFR Part 503, Standards for the Use or Disposal of Sewage Sludge\u003C\u002Fa\u003E \r\n, was published on February 19, 1993 (58 FR 9248). Part 503 established pollutants limits for ten metals. Since 1993, EPA has conducted eight \u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fbiosolids\u002Fbiennial-reviews-sewage-sludge-standards' target='_blank'\u003Ebiennial reviews\u003C\u002Fa\u003E \r\n and three \u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fbiosolids\u002Fsewage-sludge-surveys' target='_blank'\u003Enational sewage sludge surveys\u003C\u002Fa\u003E \r\n to review additional pollutants found in biosolids and assess possible exposure from those chemicals. To date, 726 chemicals have been found in biosolids. You can learn more about the curation of the list of chemical pollutants here: \u003Ca href='https:\u002F\u002Fwww.nature.com\u002Farticles\u002Fs41597-022-01267-9' target='_blank'\u003Ehttps:\u002F\u002Fwww.nature.com\u002Farticles\u002Fs41597-022-01267-9\u003C\u002Fa\u003E. Concentration data is also available for 484 chemical pollutants detected in the three national sewage sludge surveys here: \u003Ca href='https:\u002F\u002Fwww.nature.com\u002Farticles\u002Fs41597-022-01267-9#Sec11' target='_blank'\u003ESupplementary Information Table 4 (https:\u002F\u002Fwww.nature.com\u002Farticles\u002Fs41597-022-01267-9#Sec11)\u003C\u002Fa\u003E. To view all the microbial pollutants found in biosolids see Table B-1, Chemical and Microbial Pollutants Identified in Biosolids in \u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fbiosolids\u002Fbiennial-report-no-8-reporting-period-2018-2019' target='_blank'\u003EBiennial Review No. 8\u003C\u002Fa\u003E. (Last Updated November 9th 2021)\r\n",chemicalCount:jM,createdAt:"2021-11-09T16:57:37Z",updatedAt:"2022-10-05T22:30:53Z",listName:"BIOSOLIDS2021"},{id:1613,type:h,shortDescription:"Chemicals detected in biosolids (nutrient-rich organic materials produced from wastewater treatment facilities) (Last Updated December 21st 2022)",label:"LIST: Chemicals in biosolids (2022)",visibility:b,longDescription:"Biosolids are a product of the wastewater treatment process. During wastewater treatment the liquids are separated from the solids. Those solids are then treated physically and chemically to produce a semisolid, nutrient-rich product known as biosolids. The terms ‘biosolids’ and ‘sewage sludge’ are often used interchangeably though biosolids typically means treated sewage sludge that meet federal and state requirements and are applied to land as a soil amendment. \u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fsites\u002Fdefault\u002Ffiles\u002F2017-08\u002Fdocuments\u002Ffederal-water-pollution-control-act-508full.pdf' target='_blank'\u003ESection 405(d) of the Clean Water Act (CWA)\u003C\u002Fa\u003E \r\n requires the United States Environmental Protection Agency (EPA) to (1) develop a regulation to establish pollutant limits and management practices to protect human health and the environment from any reasonably anticipated adverse effects of pollutants that might be present in sewage sludge; and (2) review sewage sludge regulations every two years to identify any additional pollutants that may occur in biosolids and to set regulations for pollutants identified in biosolids if sufficient scientific evidence shows they may harm human health or the environment. The regulation \u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fbiosolids\u002Fbiosolids-laws-and-regulations#standards' target='_blank'\u003E40 CFR Part 503, Standards for the Use or Disposal of Sewage Sludge\u003C\u002Fa\u003E \r\n, was published on February 19, 1993 (58 FR 9248). Part 503 established pollutants limits for ten metals. Since 1993, EPA has conducted nine \u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fbiosolids\u002Fbiennial-reviews-sewage-sludge-standards' target='_blank'\u003Ebiennial reviews\u003C\u002Fa\u003E \r\n and three \u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fbiosolids\u002Fsewage-sludge-surveys' target='_blank'\u003Enational sewage sludge surveys\u003C\u002Fa\u003E \r\n to identify additional pollutants found in biosolids. To date, 739 chemicals have been found in biosolids. You can learn more about the curation of the list of chemical pollutants through 2021 here: \u003Ca href='https:\u002F\u002Fwww.nature.com\u002Farticles\u002Fs41597-022-01267-9' target='_blank'\u003Ehttps:\u002F\u002Fwww.nature.com\u002Farticles\u002Fs41597-022-01267-9\u003C\u002Fa\u003E. Concentration data is also available for 484 chemical pollutants detected in the three national sewage sludge surveys here: \u003Ca href='https:\u002F\u002Fwww.nature.com\u002Farticles\u002Fs41597-022-01267-9#Sec11' target='_blank'\u003ESupplementary Information Table 4 (https:\u002F\u002Fwww.nature.com\u002Farticles\u002Fs41597-022-01267-9#Sec11)\u003C\u002Fa\u003E. To view all the microbial pollutants found in biosolids see Appendix B, ‘Table B-3: Microbial Pollutants Identified in Biosolids’ in \u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fbiosolids\u002Fbiennial-reviews-sewage-sludge-standards' target='_blank'\u003EBiennial Report No.9 (Reporting Period 2020-2021)\u003C\u002Fa\u003E. (Last Updated December 21st, 2022).",chemicalCount:739,createdAt:"2022-10-05T22:32:34Z",updatedAt:"2022-12-23T00:41:26Z",listName:"BIOSOLIDS2022"},{id:1634,type:h,shortDescription:"Chemical Candidate Lists are versioned iteratively and this panel navigates between the various versions.",label:"WATER|EPA: Chemical Contaminants - Navigation Panel to Chemical Candidate Lists",visibility:b,longDescription:"The Safe Drinking Water Act (SDWA), as amended in 1996, requires the United States Environmental Protection Agency (EPA) to publish every five years a list of drinking water contaminants, known as the Contaminant Candidate List (CCL), that at the time of publication:\u003Cbr\u002F\u003E\r\n•\tare not subject to any proposed or promulgated National Primary Drinking Water Regulation,\u003Cbr\u002F\u003E \r\n•\tare known or anticipated to occur in public water systems (PWSs), and \u003Cbr\u002F\u003E\r\n•\tmay require regulation under the SDWA. \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E \r\n\r\nThe CCLs provided in the CompTox dashboard are versioned iteratively and this description navigates between the various versions of the lists. The list of substances displayed below represents the latest iteration of the list (CCL 5 - November 2022) and only display the chemical contaminants. The CCL 5 PFAS list is listed separately. For the versioned lists please use the hyperlinked lists below.\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E \r\n\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FCCL5' target='_blank'\u003ECCL5 - November 2022\u003C\u002Fa\u003E This list \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FCCL4' target='_blank'\u003ECCL4 - November 2016\u003C\u002Fa\u003E \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FCCL3' target='_blank'\u003ECCL3 - October 2009\u003C\u002Fa\u003E \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FCCL2' target='_blank'\u003ECCL2 - February 2005\u003C\u002Fa\u003E\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FCCL1' target='_blank'\u003ECCL1 - March 1998\u003C\u002Fa\u003E\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E",chemicalCount:cc,createdAt:"2022-10-21T18:35:26Z",updatedAt:"2022-10-26T20:04:17Z",listName:"CCL"},{id:1630,type:h,shortDescription:"The Contaminant Candidate List (CCL) is a list of contaminants that are known or anticipated to occur in public water systems. Version 1 is known as CCL 1.",label:"WATER|EPA: Chemical Contaminants - CCL 1",visibility:b,longDescription:"The Contaminant Candidate List (CCL) is a list of contaminants that, at the time of publication, are not subject to any proposed or promulgated national primary drinking water regulations, but are known or anticipated to occur in public water systems. Contaminants listed on the CCL may require future regulation under the Safe Drinking Water Act (SDWA). EPA announced the \u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fccl\u002Fcontaminant-candidate-list-1-ccl-1' target='_blank'\u003Efirst Drinking Water Contaminant Candidate List (CCL 1)\u003C\u002Fa\u003E on March 2, 1998. The CCL Chemical Candidate Lists are versioned iteratively and this description navigates between the various versions of the lists. The list of substances displayed below represents only the chemical CCL 1 contaminants. CCL 1 includes 47 individually listed chemicals and 3 chemical groups (Alachlor ESA and other acetanilide pesticide degradation products, organotins and triazines and degradation products of triazines). The triazines group includes but is not limited to Cyanazine (CASN 21725-46-2) and atrazine-desethyl (CASN 6190-65-4). For the versioned lists, please use the hyperlinked lists below. \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E \r\n\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FCCL5' target='_blank'\u003ECCL5 - November 2022\u003C\u002Fa\u003E \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FCCL4' target='_blank'\u003ECCL4 - November 2016\u003C\u002Fa\u003E\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FCCL3' target='_blank'\u003ECCL3 - October 2009\u003C\u002Fa\u003E \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FCCL2' target='_blank'\u003ECCL2 - February 2005\u003C\u002Fa\u003E\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FCCL1' target='_blank'\u003ECCL1 - March 1998\u003C\u002Fa\u003E This list\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E ",chemicalCount:am,createdAt:"2022-10-21T17:28:58Z",updatedAt:"2022-10-27T09:38:03Z",listName:"CCL1"},{id:1631,type:h,shortDescription:"The Contaminant Candidate List (CCL) is a list of contaminants that are known or anticipated to occur in public water systems. Version 2 is known as CCL 2.\r\n\r\n",label:"WATER|EPA: Chemical Contaminants - CCL 2",visibility:b,longDescription:"The Contaminant Candidate List (CCL) is a list of contaminants that, at the time of publication, are not subject to any proposed or promulgated national primary drinking water regulations, but are known or anticipated to occur in public water systems. Contaminants listed on the CCL may require future regulation under the Safe Drinking Water Act (SDWA). EPA announced the \u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fccl\u002Fcontaminant-candidate-list-2-ccl-2' target='_blank'\u003Esecond Drinking Water Contaminant Candidate List (CCL 2)\u003C\u002Fa\u003E on February 23, 2005. The CCL Chemical Candidate Lists are versioned iteratively and this description navigates between the various versions of the lists. The list of substances displayed below represents only the chemical CCL 2 contaminants. CCL 2 includes 39 individually listed chemicals and 3 chemical groups (Alachlor ESA and other acetanilide pesticide degradation products, organotins, and triazines and degradation products of triazines). For the versioned lists, please use the hyperlinked lists below.\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E \r\n\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FCCL5' target='_blank'\u003ECCL5 - November 2022\u003C\u002Fa\u003E \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FCCL4' target='_blank'\u003ECCL4 - November 2016\u003C\u002Fa\u003E\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FCCL3' target='_blank'\u003ECCL3 - October 2009\u003C\u002Fa\u003E \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FCCL2' target='_blank'\u003ECCL2 - February 2005\u003C\u002Fa\u003E This list\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FCCL1' target='_blank'\u003ECCL1 - March 1998\u003C\u002Fa\u003E\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E ",chemicalCount:eC,createdAt:"2022-10-21T17:33:26Z",updatedAt:"2022-10-26T20:24:14Z",listName:"CCL2"},{id:1632,type:h,shortDescription:"The Contaminant Candidate List (CCL) is a list of contaminants that are known or anticipated to occur in public water systems. Version 3 is known as CCL 3.\r\n\r\n",label:"WATER|EPA: Chemical Contaminants - CCL 3",visibility:b,longDescription:"The Contaminant Candidate List (CCL) is a list of contaminants that, at the time of publication, are not subject to any proposed or promulgated national primary drinking water regulations, but are known or anticipated to occur in public water systems. Contaminants listed on the CCL may require future regulation under the Safe Drinking Water Act (SDWA). EPA announced the \u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fccl\u002Fcontaminant-candidate-list-3-ccl-3' target='_blank'\u003Ethird Drinking Water Contaminant Candidate List (CCL 3)\u003C\u002Fa\u003E on October 8, 2009. The CCL Chemical Candidate Lists are versioned iteratively and this description navigates between the various versions of the lists. The list of substances displayed below represents only the chemical CCL 3 contaminants. CCL 3 includes 103 individually listed chemicals and 1 chemical group (cyanotoxins). For the versioned lists, please use the hyperlinked lists below.\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E \r\n\r\n\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FCCL5' target='_blank'\u003ECCL5 - November 2022\u003C\u002Fa\u003E \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FCCL4' target='_blank'\u003ECCL4 - November 2016\u003C\u002Fa\u003E\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FCCL3' target='_blank'\u003ECCL3 - October 2009\u003C\u002Fa\u003E This list\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FCCL2' target='_blank'\u003ECCL2 - February 2005\u003C\u002Fa\u003E\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FCCL1' target='_blank'\u003ECCL1 - March 1998\u003C\u002Fa\u003E\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E ",chemicalCount:cd,createdAt:"2022-10-21T17:58:30Z",updatedAt:"2022-10-27T09:45:21Z",listName:"CCL3"},{id:443,type:h,shortDescription:"The Contaminant Candidate List (CCL) is a list of contaminants that are known or anticipated to occur in public water systems. Version 4 is known as CCL 4.",label:"WATER|EPA: Chemical Contaminants - CCL 4",visibility:b,longDescription:"The Contaminant Candidate List (CCL) is a list of contaminants that, at the time of publication, are not subject to any proposed or promulgated national primary drinking water regulations, but are known or anticipated to occur in public water systems. Contaminants listed on the CCL may require future regulation under the Safe Drinking Water Act (SDWA). EPA announced the \u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fccl\u002Fcontaminant-candidate-list-4-ccl-4-0' target='_blank'\u003Efourth Drinking Water Contaminant Candidate List (CCL 4)\u003C\u002Fa\u003E on November 17, 2016. The CCL 4 includes 97 chemicals or chemical groups and 12 microbial contaminants. The group of cyanotoxins on CCL 4 includes, but is not limited to: anatoxin-a, cylindrospermopsin, microcystins, and saxitoxin. The CCL Chemical Candidate Lists are versioned iteratively and this description navigates between the various versions of the lists. The list of substances displayed below represents only the chemical CCL 4 contaminants. For the versioned lists, please use the hyperlinked lists below.\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E \r\n\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FCCL5' target='_blank'\u003ECCL5 - November 2022\u003C\u002Fa\u003E \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FCCL4' target='_blank'\u003ECCL4 - November 2016\u003C\u002Fa\u003E \r\n This list\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FCCL3' target='_blank'\u003ECCL3 - October 2009\u003C\u002Fa\u003E \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FCCL2' target='_blank'\u003ECCL2 - February 2005\u003C\u002Fa\u003E\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FCCL1' target='_blank'\u003ECCL1 - March 1998\u003C\u002Fa\u003E\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E ",chemicalCount:m,createdAt:"2017-12-28T17:58:36Z",updatedAt:"2022-10-26T21:14:27Z",listName:"CCL4"},{id:1636,type:h,shortDescription:"The Contaminant Candidate List (CCL) is a list of contaminants that are known or anticipated to occur in public water systems. Version 5 is known as CCL 5.",label:"WATER|EPA: Chemical Contaminants - CCL 5",visibility:b,longDescription:"The Contaminant Candidate List (CCL) is a list of contaminants that, at the time of publication, are not subject to any proposed or promulgated national primary drinking water regulations, but are known or anticipated to occur in public water systems. Contaminants listed on the CCL may require future regulation under the Safe Drinking Water Act (SDWA). EPA announced the \u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fccl\u002Fcontaminant-candidate-list-5-ccl-5' target='_blank'\u003Efifth Drinking Water Contaminant Candidate List (CCL 5)\u003C\u002Fa\u003E on November 2nd 2022. The CCL 5 includes 66 individually listed chemicals, 3 chemical groups (cyanotoxins, disinfection byproducts (DBPs), per- and polyfluoroalkyl substances (PFAS)), and 12 microbial contaminants (not displayed in the CompTox List below). The group of cyanotoxins include, but is not limited to: anatoxin-a, cylindrospermopsin, microcystins, and saxitoxin. The DBP group includes 23 unregulated DBPs that were either publicly nominated and\u002For among the top chemicals in the CCL 5 Universe. For the purposes of CCL 5, the PFAS group includes chemicals that contain at least one of these three structures: \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n•\tR-(CF2)-CF(R′)R′′, where both the CF2 and CF moieties are saturated carbons, and none of the R groups can be hydrogen \u003Cbr\u002F\u003E\r\n•\tR-CF2OCF2-R′, where both the CF2 moieties are saturated carbons, and none of the R groups can be hydrogen\u003Cbr\u002F\u003E\r\n•\tCF3C(CF3)RR′, where all the carbons are saturated, and none of the R groups can be hydrogen\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\r\nThe CompTox dashboard also includes a separate list of PFAS (\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FCCL5PFAS' target='_blank'\u003EWATER|EPA: Chemical Contaminants - CCL 5 PFAS subset\u003C\u002Fa\u003E) that meet the CCL 5 structural definition. \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\nThe CCL Chemical Candidate Lists are versioned iteratively and this description navigates between the various versions of the lists. The list of substances displayed below represents only the chemical CCL 4 contaminants. For the versioned lists, please use the hyperlinked lists below.\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E \r\n\r\n\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FCCL5' target='_blank'\u003ECCL5 - November 2022\u003C\u002Fa\u003E This list \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FCCL4' target='_blank'\u003ECCL4 - November 2016\u003C\u002Fa\u003E \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FCCL3' target='_blank'\u003ECCL3 - October 2009\u003C\u002Fa\u003E \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FCCL2' target='_blank'\u003ECCL2 - February 2005\u003C\u002Fa\u003E\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FCCL1' target='_blank'\u003ECCL1 - March 1998\u003C\u002Fa\u003E\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E",chemicalCount:cc,createdAt:"2022-10-26T21:40:56Z",updatedAt:"2022-10-28T11:52:25Z",listName:"CCL5"},{id:1615,type:h,shortDescription:"The Contaminant Candidate List (CCL) is a list of contaminants that are known or anticipated to occur in public water systems. EPA announced the Final Contaminant Candidate List 5 on November 2nd 2022.",label:"WATER|EPA: Chemical Contaminants - CCL 5 PFAS subset",visibility:b,longDescription:"The Contaminant Candidate List (CCL) is a list of contaminants that are currently not subject to any proposed or promulgated national primary drinking water regulations, but are known or anticipated to occur in public water systems. Contaminants listed on the CCL may require future regulation under the Safe Drinking Water Act (SDWA). EPA announced the Final Contaminant Candidate List 5 on November 2nd 2022. \r\n\r\nFor the purpose of CCL 5, excluding PFOA and PFOS, the structural definition of per- and polyfluoroalkyl substances (PFAS) includes chemicals that contain at least one of these three structures: \r\n1) R-(CF2)-CF(R′)R′′, where both the CF2 and CF moieties are saturated carbons, and none of the R groups can be hydrogen \r\n2) R-CF2OCF2-R′, where both the CF2 moieties are saturated carbons, and none of the R groups can be hydrogen\r\n3) CF3C(CF3)RR′, where all the carbons are saturated, and none of the R groups can be hydrogen \r\n\r\n\r\nThe Final CCL 5 includes 69 chemicals or chemical groups and 12 microbial contaminants. The CCL 5 list is available \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FCCL5' target='_blank'\u003Ehere\u003C\u002Fa\u003E\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E.\r\n",chemicalCount:10246,createdAt:"2022-10-07T11:02:35Z",updatedAt:"2022-10-29T23:06:51Z",listName:"CCL5PFAS"},{id:1321,type:h,shortDescription:"Chemical Data Reporting (CDR) 2016 Use data. ",label:"CDR: Chemical Data Reporting 2016 ",visibility:b,longDescription:"The \u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fchemical-data-reporting\u002Fbasic-information-about-chemical-data-reporting#what' target='_blank'\u003EChemical Data Reporting (CDR) rule\u003C\u002Fa\u003E under the Toxic Substances Control Act (TSCA), requires manufacturers (including importers) to provide EPA with information on the production and use of chemicals in commerce. \u003Cbr\u002F\u003E\r\n\r\nUnder the CDR rule, EPA collects basic exposure-related information including information on the types, quantities and uses of chemical substances produced domestically and imported into the United States. The CDR database constitutes the most comprehensive source of basic screening-level, exposure-related information on chemicals available to EPA, and is used by the Agency to protect the public from potential chemical risks. \u003Cbr\u002F\u003E\r\n\r\nThe information is collected every four years from manufacturers (including importers) of certain chemicals in commerce generally when production volumes for the chemical are 25,000 lbs or greater for a specific reporting year. Collecting the information every four years assures that EPA and (for non-confidential data) the public have access to up-to-date information on chemicals. \u003Cbr\u002F\u003E\r\n\r\nThe CDR rule is required by section 8(a) of the Toxic Substances Control Act (TSCA) and was formerly known as the Inventory Update Rule (IUR). \u003Cbr\u002F\u003E",chemicalCount:8035,createdAt:"2021-10-18T21:59:48Z",updatedAt:"2021-10-18T22:25:46Z",listName:"CDR2016"},{id:1608,type:h,shortDescription:"Chemical Data Reporting (CDR) 2020 Use data.",label:"CDR: Chemical Data Reporting 2020",visibility:b,longDescription:"The \u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fchemical-data-reporting\u002Fbasic-information-about-chemical-data-reporting#what' target='_blank'\u003EChemical Data Reporting (CDR) rule\u003C\u002Fa\u003E under the Toxic Substances Control Act (TSCA), requires manufacturers (including importers) to provide EPA with information on the production and use of chemicals in commerce. \u003Cbr\u002F\u003E\r\n\r\nUnder the CDR rule, EPA collects basic exposure-related information including information on the types, quantities and uses of chemical substances produced domestically and imported into the United States. The CDR database constitutes the most comprehensive source of basic screening-level, exposure-related information on chemicals available to EPA, and is used by the Agency to protect the public from potential chemical risks. \u003Cbr\u002F\u003E\r\n\r\nThe information is collected every four years from manufacturers (including importers) of certain chemicals in commerce generally when production volumes for the chemical are 25,000 lbs or greater for a specific reporting year. Collecting the information every four years assures that EPA and (for non-confidential data) the public have access to up-to-date information on chemicals. \u003Cbr\u002F\u003E\r\n\r\nThe CDR rule is required by section 8(a) of the Toxic Substances Control Act (TSCA) and was formerly known as the Inventory Update Rule (IUR). \u003Cbr\u002F\u003E\r\n\r\nThe CDR2020 data are accessible from the \u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fchemical-data-reporting\u002Faccess-cdr-data' target='_blank'\u003EAccess CDR Data\u003C\u002Fa\u003E page. The dataset registered here is for the set of chemicals with CAS Registry Numbers and excludes the ~600 chemicals without CASRNs and\u002For flagged as provisional. (Last Updated 9\u002F16\u002F2022)\r\n\r\n",chemicalCount:8033,createdAt:"2022-09-16T19:30:54Z",updatedAt:"2022-09-16T23:01:42Z",listName:"CDR2020"},{id:fO,type:h,shortDescription:"CHEMINV is full list of unique DSSTox substances mapped to historical chemical inventory of physical samples registered by EPA's ToxCast Chemical Contractor (Evotec) since launch of ToxCast program in 2007. ",label:"EPA|CHEMINV: EPA Chemical Inventory for ToxCast (20170203)",visibility:b,longDescription:"CHEMINV consists of the full list of unique DSSTox substance records mapped to the historical chemical inventory of physical samples registered by EPA's ToxCast Chemical Contractor (Evotec) in their sample tracking database since the launch of the ToxCast program in 2007. The CHEMINV file includes all chemical samples procured by Evotec for possible inclusion in EPA's ToxCast program since the start of the program in 2007, as well as a relatively small set of donated or EPA-supplied samples that were shipped to Evotec to be included in EPA's physical sample library. The list includes all samples received and registered by Evotec, but all samples were not necessarily solubilized or plated for testing, i.e., the full list includes volatiles, DMSO insolubles, depleted chemicals, and discarded chemicals deemed too dangerous for storage and handling. All physical samples plated for screening in the ToxCast program (TOXCAST), which includes EPA's full contribution to the Tox21 screening program (TOX21SL), are included as a subset of CHEMINV, as is the full list of samples currently available for ToxCast plating. Hence, the CHEMINV inventory file is a snapshot of all past and present samples. The CHEMINV file provides a complete historical record of chemicals that were prioritized for inclusion in EPA's ToxCast and Tox21 screening programs based on multiple criteria (toxicity data, exposure potential, use, etc.), and that were successfully procured by (or provided to) EPA's ToxCast Chemical Contractor (Evotec) for possible inclusion in those programs. The CHEMINV file is a subset of EPA's ChemTrack database (CHEMTRACK), the latter including all chemicals for which ToxCast or Tox21 screening data have been generated. CHEMTRACK additionally includes reference chemicals for which data were provided by ToxCast collaborators, as well as Tox21 chemicals not in EPA's physical inventory that were separately provided by Tox21 federal testing partners (the National Institutes of Health's National Toxicology Program and National Center for Advancing Translational Sciences). A detailed description of EPA's chemical management system and the DSSTox curation associated with chemical registration and mapping of the CHEMINV file is provided in the published document available for download at:\r\n\u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fchemical-research\u002Ftoxcast-chemicals-data-management-and-quality-considerations-overview' target='_blank'\u003Ehttps:\u002F\u002Fwww.epa.gov\u002Fchemical-research\u002Ftoxcast-chemicals-data-management-and-quality-considerations-overview\u003C\u002Fa\u003E\r\nFor more information on EPA’s ToxCast program, see:\r\n\u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fchemical-research\u002Ftoxicity-forecasting' target='_blank'\u003Ehttps:\u002F\u002Fwww.epa.gov\u002Fchemical-research\u002Ftoxicity-forecasting\u003C\u002Fa\u003E\r\nhttps:\u002F\u002Fwww.epa.gov\u002Fchemical-research\u002Ftoxicity-forecasting",chemicalCount:5231,createdAt:"2017-02-13T19:38:12Z",updatedAt:"2019-05-18T20:49:47Z",listName:"CHEMINV"},{id:cf,type:h,shortDescription:"Chemicals in EPA's ToxCast physical sample library CHEMINV insoluble in DMSO ",label:"EPA|CHEMINV: EPA ToxCast ChemInventory DMSO Insolubles at 20mM",visibility:b,longDescription:"Group of chemicals within EPA's ToxCast physical sample library found to be insoluble in DMSO at a target concentration of 20mM. A subset of these chemicals were soluble at 5-15mM and were included in ToxCast testing and in the TOXCST inventory.",chemicalCount:jN,createdAt:"2016-02-10T15:47:01Z",updatedAt:"2019-05-18T20:50:45Z",listName:"CHEMINV_dmsoinsolubles"},{id:ft,type:h,shortDescription:"ToxCast Chemical inventory (CHEMINV) physical sample library list of chemicals that were deemed too reactive to include in HTS testing. ",label:"EPA|CHEMINV: EPA ToxCast ChemInventory list of reactives",visibility:b,longDescription:"ToxCast Chemical inventory (CHEMINV) physical sample library list of chemicals that were deemed too reactive to include in HTS testing. ",chemicalCount:jO,createdAt:"2016-02-10T17:08:06Z",updatedAt:"2019-05-18T20:54:45Z",listName:"CHEMINV_reactives"},{id:c_,type:h,shortDescription:"ToxCast chemical inventory (CHEMINV) physical sample library list of chemicals that were determined to have stability problems such that they decompose over time in DMSO.",label:"EPA|CHEMINV: EPA ToxCast ChemInventory chemicals with stability problems",visibility:b,longDescription:"ToxCast chemical inventory (CHEMINV) physical sample library list of chemicals that were determined to have stability problems such that they decompose over time in DMSO. ",chemicalCount:cG,createdAt:"2016-02-10T17:10:02Z",updatedAt:"2019-05-18T20:55:06Z",listName:"CHEMINV_stability"},{id:fs,type:h,shortDescription:"List of volatile chemicals in EPA ToxCast chemical inventory physical sample library, CHEMINV",label:"EPA|CHEMINV: EPA ToxCast CHEMINV list of volatiles",visibility:b,longDescription:"List of chemicals in EPA's ToxCast ChemInventory physical sample library that were labeled as volatile (empty on reweigh when stored in closed frozen vials). A subset of the list was included in the ToxCast testing library after solubilization or prior to this determination, so are also included in TOXCST. ",chemicalCount:X,createdAt:"2016-02-10T17:03:23Z",updatedAt:"2019-05-18T20:54:25Z",listName:"CHEMINV_volatiles"},{id:dj,type:h,shortDescription:"Chemicals contained in the EPA's Chemical and Products Database: Version 1 (original release February 14th 2017)\r\n\r\n",label:"Chemical and Products Database v1",visibility:b,longDescription:"This is a list of chemicals reported in the EPA's Chemical and Products Database from the supplementary info file associated with the Nature Scientific Data article \u003Ca href='here' target='_blank'\u003Ehttps:\u002F\u002Fwww.nature.com\u002Farticles\u002Fsdata2018125\u003C\u002Fa\u003E (original release February 14th 2017).",chemicalCount:45358,createdAt:"2017-02-14T10:17:56Z",updatedAt:"2024-03-13T02:40:53Z",listName:"CPDATv1"},{id:2132,type:h,shortDescription:"Clean Water Act (CWA) Section 311(b)(2)(A) list of hazardous substances",label:"Clean Water Act (CWA) Section 311(b)(2)(A) list",visibility:b,longDescription:"The Clean Water Act (CWA) Section 311(b)(2)(A) requires EPA to compile a list of hazardous substances which, when discharged to navigable waters or adjoining shorelines, present an imminent and substantial danger to the public health or welfare. This includes danger to fish, shellfish, wildlife, and beaches. CWA 311-HS: includes 40 CFR parts 116 and 117 Part 116-Designation of Hazardous Substances Part 117-Determination of Reportable Quantities of Hazardous Substances (Last updated 8\u002F18\u002F2024)",chemicalCount:380,createdAt:"2024-08-18T00:58:31Z",updatedAt:"2024-08-18T01:06:59Z",listName:"CWA311HS"},{id:1986,type:h,shortDescription:"Schedule I drugs, substances, or chemicals are defined as drugs with no currently accepted medical use and a high potential for abuse. ",label:"DEA Schedule 1 Drugs",visibility:b,longDescription:"Schedule I drugs, substances, or chemicals are defined as drugs with no currently accepted medical use and a high potential for abuse. Some examples of Schedule I drugs are: heroin, lysergic acid diethylamide (LSD), marijuana (cannabis), 3,4-methylenedioxymethamphetamine (ecstasy), methaqualone, and peyote.\r\n\r\nThe Alphabetical listing of Controlled Substances is available online \u003Ca href='https:\u002F\u002Fwww.dea.gov\u002Fdrug-information\u002Fdrug-scheduling' target='_blank'\u003Ehere\u003C\u002Fa\u003E.",chemicalCount:fE,createdAt:"2024-02-07T20:06:11Z",updatedAt:"2024-02-07T20:21:22Z",listName:"DEASCHED1"},{id:1987,type:h,shortDescription:"Schedule II drugs, substances, or chemicals are defined as drugs with a high potential for abuse, with use potentially leading to severe psychological or physical dependence.",label:"DEA Schedule 2 Drugs",visibility:b,longDescription:"Schedule II drugs, substances, or chemicals are defined as drugs with a high potential for abuse, with use potentially leading to severe psychological or physical dependence. These drugs are also considered dangerous. Some examples of Schedule II drugs are: combination products with less than 15 milligrams of hydrocodone per dosage unit (Vicodin), cocaine, methamphetamine, methadone, hydromorphone (Dilaudid), meperidine (Demerol), oxycodone (OxyContin), fentanyl, Dexedrine, Adderall, and Ritalin\r\n\r\nThe Alphabetical listing of Controlled Substances is available online \u003Ca href='https:\u002F\u002Fwww.dea.gov\u002Fdrug-information\u002Fdrug-scheduling' target='_blank'\u003Ehere\u003C\u002Fa\u003E.",chemicalCount:b$,createdAt:"2024-02-07T20:26:37Z",updatedAt:"2024-02-07T20:31:52Z",listName:"DEASCHED2"},{id:1991,type:h,shortDescription:"Schedule III drugs, substances, or chemicals are defined as drugs with a moderate to low potential for physical and psychological dependence. ",label:"DEA Schedule 3 Drugs",visibility:b,longDescription:"Schedule III drugs, substances, or chemicals are defined as drugs with a moderate to low potential for physical and psychological dependence. Schedule III drugs abuse potential is less than Schedule I and Schedule II drugs but more than Schedule IV. Some examples of Schedule III drugs are: products containing less than 90 milligrams of codeine per dosage unit (Tylenol with codeine), ketamine, anabolic steroids, testosterone\r\n\r\nThe Alphabetical listing of Controlled Substances is available online \u003Ca href='https:\u002F\u002Fwww.dea.gov\u002Fdrug-information\u002Fdrug-scheduling' target='_blank'\u003Ehere\u003C\u002Fa\u003E.\r\n",chemicalCount:eV,createdAt:"2024-02-07T23:32:55Z",updatedAt:"2024-02-08T18:35:04Z",listName:"DEASCHED3"},{id:1988,type:h,shortDescription:"Schedule IV drugs, substances, or chemicals are defined as drugs with a low potential for abuse and low risk of dependence. ",label:"DEA Schedule 4 Drugs",visibility:b,longDescription:"Schedule IV drugs, substances, or chemicals are defined as drugs with a low potential for abuse and low risk of dependence. Some examples of Schedule IV drugs are: Xanax, Soma, Darvon, Darvocet, Valium, Ativan, Talwin, Ambien, Tramadol.\r\n\r\nThe Alphabetical listing of Controlled Substances is available online \u003Ca href='https:\u002F\u002Fwww.dea.gov\u002Fdrug-information\u002Fdrug-scheduling' target='_blank'\u003Ehere\u003C\u002Fa\u003E.\r\n",chemicalCount:cN,createdAt:"2024-02-07T23:01:52Z",updatedAt:"2024-02-07T23:02:31Z",listName:"DEASCHED4"},{id:1989,type:h,shortDescription:"Schedule V drugs, substances, or chemicals are defined as drugs with lower potential for abuse than Schedule IV and consist of preparations containing limited quantities of certain narcotics. ",label:"DEA Schedule 5 Drugs",visibility:b,longDescription:"Schedule V drugs, substances, or chemicals are defined as drugs with lower potential for abuse than Schedule IV and consist of preparations containing limited quantities of certain narcotics. Schedule V drugs are generally used for antidiarrheal, antitussive, and analgesic purposes. Some examples of Schedule V drugs are: cough preparations with less than 200 milligrams of codeine or per 100 milliliters (Robitussin AC), Lomotil, Motofen, Lyrica, Parepectolin.\r\n\r\nThe Alphabetical listing of Controlled Substances is available online \u003Ca href='https:\u002F\u002Fwww.dea.gov\u002Fdrug-information\u002Fdrug-scheduling' target='_blank'\u003Ehere\u003C\u002Fa\u003E.",chemicalCount:er,createdAt:"2024-02-07T23:05:29Z",updatedAt:"2024-02-07T23:06:22Z",listName:"DEASCHED5"},{id:952,type:h,shortDescription:"ECOTOXicology knowledgebase (ECOTOX) is a comprehensive, publicly available knowledgebase providing single chemical environmental toxicity data on aquatic life, terrestrial plants and wildlife",label:"EPA|ECOTOX: Ecotoxicology knowledgebase version 4",visibility:b,longDescription:"The ECOTOX Knowledgebase is a comprehensive, dynamic, curated database that summarizes chemical environmental toxicity data on aquatic life, terrestrial plants, and wildlife. This publically available database includes curated data from over 47,000 publications and is updated quarterly. For more information on the ECOTOX Knowledgebase and to search the ECOTOX records, see: https:\u002F\u002Fcfpub.epa.gov\u002Fecotox\u002F. This is the data snapshot as of June 30 2020. Curation is an ongoing process.\r\n",chemicalCount:13189,createdAt:"2020-06-30T22:19:23Z",updatedAt:"2022-06-21T18:41:36Z",listName:"ECOTOX_v4"},{id:1611,type:h,shortDescription:jP,label:"EPA|ECOTOX: Ecotoxicology knowledgebase version 5",visibility:b,longDescription:"The ECOTOX Knowledgebase is a comprehensive, dynamic, curated database that summarizes chemical environmental toxicity data on aquatic life, terrestrial plants, and wildlife. This publically available database includes curated data from over 47,000 publications and is updated quarterly. For more information on the ECOTOX Knowledgebase and to search the ECOTOX records, see: https:\u002F\u002Fcfpub.epa.gov\u002Fecotox\u002F. This is the data snapshot as of September 30 2022. Curation is an ongoing process.",chemicalCount:12571,createdAt:"2022-09-30T20:51:16Z",updatedAt:"2022-11-08T13:10:47Z",listName:"ECOTOX_v5"},{id:1696,type:h,shortDescription:jP,label:"EPA|ECOTOX: Ecotoxicology knowledgebase version 6",visibility:b,longDescription:"The ECOTOX Knowledgebase is a comprehensive, dynamic, curated database that summarizes chemical environmental toxicity data on aquatic life, terrestrial plants, and wildlife. This publically available database includes curated data from over 47,000 publications and is updated quarterly. For more information on the ECOTOX Knowledgebase and to search the ECOTOX records, see: https:\u002F\u002Fcfpub.epa.gov\u002Fecotox\u002F. This is the data snapshot as of February 5th 2023. Curation is an ongoing process.",chemicalCount:12690,createdAt:"2023-02-05T23:13:55Z",updatedAt:"2023-02-22T08:46:57Z",listName:"ECOTOX_v6"},{id:568,type:h,shortDescription:"EDSP21 Tier 1 Screening Chemicals: List 1",label:"EPA|ENDOCRINE: EDSP21 Tier 1 Screening Chemicals: List 1",visibility:b,longDescription:"The list of chemicals for initial EDSP Tier 1 Screening under the Endocrine Disruptor Screening Program includes chemicals that the Agency, in its discretion, decided should be tested first, based upon exposure potential. The final EDSP List 1 was announced in a \u003Ca href=\"https:\u002F\u002Fwww.regulations.gov\u002Fdocument?D=EPA-HQ-OPPT-2004-0109-0080\" target=\"_blank\"\u003EFederal Register Notice\u003C\u002Fa\u003E dated April 15, 2009.\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\r\nThe second list of chemicals for initial EDSP Tier 1 Screening under the Endocrine Disruptor Screening Program includes a large number of pesticides, two perfluorocarbon compounds (PFCs), and four pharmaceuticals (erythromycin, lindane, nitroglycerin, and quinoline). It is available \u003Ca href=\"https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002Fedsp21list2\" target=\"_blank\"\u003Ehere\u003C\u002Fa\u003E.",chemicalCount:eK,createdAt:"2018-11-16T14:41:17Z",updatedAt:"2019-05-18T21:00:25Z",listName:"EDSP21LIST1"},{id:569,type:h,shortDescription:"EDSP21 Tier 1 Screening Chemicals: List 2",label:"EPA|ENDOCRINE: EDSP21 Tier 1 Screening Chemicals: List 2",visibility:b,longDescription:"The second list of chemicals for initial EDSP Tier 1 Screening under the Endocrine Disruptor Screening Program includes a large number of pesticides, two perfluorocarbon compounds (PFCs), and four pharmaceuticals (erythromycin, lindane, nitroglycerin, and quinoline). The final EDSP List 2 was announced in a \u003Ca href=\"https:\u002F\u002Fwww.regulations.gov\u002Fdocument?D=EPA-HQ-OPPT-2009-0477-0074\" target=\"_blank\"\u003EFederal Register Notice\u003C\u002Fa\u003E dated April 15, 2009.\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\r\nThe first list of chemicals for initial EDSP Tier 1 Screening under the Endocrine Disruptor Screening is available \u003Ca href=\"https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002Fedsp21list1\" target=\"_blank\"\u003Ehere\u003C\u002Fa\u003E.",chemicalCount:ce,createdAt:"2018-11-16T14:42:41Z",updatedAt:"2019-05-18T21:01:43Z",listName:"EDSP21LIST2"},{id:fD,type:h,shortDescription:"This list of EDSP-related chemicals on the EPA CompTox Dashboard is not a complete listing from the EDSP Universe of Chemicals.",label:"EPA|ENDOCRINE: EDSP Universe of Chemicals",visibility:b,longDescription:"EPA’s \u003Ca href=\"https:\u002F\u002Fwww.epa.gov\u002Fendocrine-disruption\" target=\"_blank\"\u003EEndocrine Disruptor Screening Program\u003C\u002Fa\u003E (EDSP) evaluates chemicals for potential endocrine disruption and there are thousands of chemicals of interest to the program, which make up the EDSP Universe of Chemicals. EPA researchers developed the EDSP Universe of Chemicals Dashboard to provide access to chemical data on over 1,800 chemicals of interest.\r\nThe purpose of the EDSP Dashboard is to help the Endocrine Disruptor Screening Program evaluate chemicals for endocrine-related activity. The data for this version of the Dashboard comes from various sources:\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n•\tRapid, automated (or in vitro high-throughput) chemical screening data generated by the EPA’s Toxicity Forecaster (ToxCast) project and the federal Toxicity Testing in the 21st century (Tox21) collaboration.\u003Cbr\u002F\u003E\r\n•\tChemical exposure data and prediction models (ExpoCastDB).\u003Cbr\u002F\u003E\r\n•\tHigh quality chemical structures and annotations (DSSTox).\u003Cbr\u002F\u003E\r\n•\tPhyschem Properties Database (PhysChemDB).\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\nThe Dashboard displays bioassay information, bioactivity concentrations, estrogen and androgen receptor (ER and AR) model results, predicted physicochemical properties, and more. Current chemical and bioassay data can be accessed at \u003Ca href=\"https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\" target=\"_blank\"\u003Ehttps:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u003C\u002Fa\u003E and \u003Ca href=\"https:\u002F\u002Fwww.epa.gov\u002Fchemical-research\u002Ftoxicity-forecaster-toxcasttm-data\" target=\"_blank\"\u003Ehttps:\u002F\u002Fwww.epa.gov\u002Fchemical-research\u002Ftoxicity-forecaster-toxcasttm-data\u003C\u002Fa\u003E . Published ER (\u003Ca href=\"https:\u002F\u002Fwww.ncbi.nlm.nih.gov\u002Fpubmed\u002F?term=26272952\" target=\"_blank\"\u003EPMID 26272952\u003C\u002Fa\u003E) and AR (\u003Ca href=\"https:\u002F\u002Fwww.ncbi.nlm.nih.gov\u002Fpubmed\u002F?term=27933809\" target=\"_blank\"\u003EPMID 27933809\u003C\u002Fa\u003E) model results are available for citation.\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\nWhen using the Dashboard, keep in mind:\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n•\tThe activity of a chemical in a specific assay does not necessarily mean that it will cause toxicity or an adverse health outcome. There are many factors that determine whether a chemical will cause a specific adverse health outcome. Careful review is required to determine the use of the data in a particular decision context.\u003Cbr\u002F\u003E\r\n•\tInterpretation of ToxCast data is expected to change over time as both the science and analytical methods improve.\u003Cbr\u002F\u003E\r\n•\tAdditional substances that are not part of the EDSP’s statutory authority are included since they are relevant to EPA’s ongoing work on the validation of the endocrine and androgen bioactivity models.\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\nEPA will continuously update chemicals on the EDSP Dashboard to include as much relevant information on chemicals in the EDSP \u003Ca href=\"https:\u002F\u002Fwww.epa.gov\u002Fendocrine-disruption\u002Fendocrine-disruptor-screening-program-edsp-universe-chemicals\" target=\"_blank\"\u003EUniverse of Chemicals\u003C\u002Fa\u003E as possible. Some “EDSP Universe of Chemicals” do not have bioactivity information in the EDSP Dashboard because of the incompatibility of some chemicals to be tested in ToxCast (e.g., chemical too volatile, chemical not soluble in DMSO, etc.). \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\nThe \u003Ca href=\"https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002Fedspuoc\" target=\"_blank\"\u003Elist of the EDSP Universe of Chemicals\u003C\u002Fa\u003E contains approximately 10,000 chemicals, as defined under FFDCA and SDWA 1996 amendments. \r\nThe Agency has also added test data on as many chemicals as possible to the EDSP Dashboard that were on \u003Ca href=\"https:\u002F\u002Fwww.epa.gov\u002Fendocrine-disruption\u002Foverview-first-list-chemicals-tier-1-screening-under-endocrine-disruptor\" target=\"_blank\"\u003EEDSP List 1\u003C\u002Fa\u003E and \u003Ca href=\"https:\u002F\u002Fwww.epa.gov\u002Fendocrine-disruption\u002Foverview-second-list-chemicals-tier-1-screening-under-endocrine-disruptor\" target=\"_blank\"\u003EEDSP List 2\u003C\u002Fa\u003E:\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\r\n\u003Ca href=\"https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002Fedsp21list1\" target=\"_blank\"\u003EEDSP List 1\u003C\u002Fa\u003E: The list of chemicals for initial EDSP Tier 1 Screening under the Endocrine Disruptor Screening Program includes chemicals that the Agency, in its discretion, decided should be tested first, based upon exposure potential. The final EDSP List 1 was announced in a \u003Ca href=\"https:\u002F\u002Fwww.regulations.gov\u002Fdocument?D=EPA-HQ-OPPT-2004-0109-0080\" target=\"_blank\"\u003EFederal Register Notice\u003C\u002Fa\u003E dated April 15, 2009.\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\r\n\u003Ca href=\"https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002Fedsp21list2\" target=\"_blank\"\u003EEDSP List 2\u003C\u002Fa\u003E: The second list of chemicals for initial EDSP Tier 1 Screening under the Endocrine Disruptor Screening Program includes a large number of pesticides, two perfluorocarbon compounds (PFCs), and four pharmaceuticals (erythromycin, lindane, nitroglycerin, and quinoline). The final EDSP List 2 was announced in a \u003Ca href=\"https:\u002F\u002Fwww.regulations.gov\u002Fdocument?D=EPA-HQ-OPPT-2009-0477-0074\" target=\"_blank\"\u003EFederal Register Notice\u003C\u002Fa\u003E dated June 14, 2013.\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\r\nA dynamic table of preliminary \u003Ca href=\"https:\u002F\u002Fwww.epa.gov\u002Fendocrine-disruption\u002Fendocrine-disruptor-screening-program-edsp-estrogen-receptor-bioactivity\" target=\"_blank\"\u003EER model scores\u003C\u002Fa\u003E from the EDSP Dashboard resides in \u003Ca href=\"https:\u002F\u002Fwww.epa.gov\u002Fendocrine-disruption\" target=\"_blank\"\u003EEPA's Endocrine Disruption website\u003C\u002Fa\u003E.\r\n",chemicalCount:10045,createdAt:"2016-09-19T15:46:21Z",updatedAt:"2021-08-07T00:49:38Z",listName:"EDSPUoC"},{id:jQ,type:h,shortDescription:jR,label:jR,visibility:b,longDescription:"The Office of Pesticide Programs has migrated all of its major data systems including regulatory and scientific data, workflow tracking and electronic document management into one integrated system, the Office of Pesticide Programs Information Network (OPPIN). OPPIN consolidates information now stored on the mainframe, the OPP LAN, on stand alone computers and in paper copy. This list represents a Biopesticides subset of the larger OPPIN list specifically labeled for use as biopesticides, sourced from \u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fingredients-used-pesticide-products\u002Fbiopesticide-active-ingredients' target='_blank'\u003Ehttps:\u002F\u002Fwww.epa.gov\u002Fingredients-used-pesticide-products\u002Fbiopesticide-active-ingredients\u003C\u002Fa\u003E. (Last updated 8\u002F17\u002F2022 and under constant curation). ",chemicalCount:fN,createdAt:"2022-03-31T17:59:22Z",updatedAt:"2022-08-17T19:37:02Z",listName:"EPABIOPESTICIDES"},{id:jS,type:h,shortDescription:"EPACHEMINV_AVAIL is list of unique DSSTox substances available as DMSO solutions for ToxCast and Tox21 partner projects, managed by EPA Chemical Contract Services.",label:"EPA|CHEMINV: ToxCast\u002FTox21 Chemical inventory available as DMSO solutions (20181123)",visibility:b,longDescription:"EPACHEMINV_AVAIL is a snapshot of the full list of unique DSSTox substances for which DMSO solutions are available through EPA Chemical Contract Services to supply ToxCast and Tox21 cross-partner projects. This inventory includes only those substances deemed soluble in DMSO at 5mM or higher concentrations, and excludes substances marked for volatility or reactivity concerns. EPACHEMINV_AVAIL includes EPA’s previous ToxCast inventory (a subset of (\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002Ftoxcast' target='_blank'\u003ETOXCAST\u003C\u002Fa\u003E) as well as approximately 1300 chemicals donated by the National Toxicology Program (NTP) as part of the Tox21 chemical library consolidation effort. This recently added NTP set represents the full portion of NTP’s original contribution to the Tox21 library (\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002Ftox21sl' target='_blank'\u003ETOX21SL\u003C\u002Fa\u003E) that was deemed to be non-overlapping with EPA’s current ToxCast library. \u003Cbr\u002F\u003E \u003Cbr\u002F\u003E \r\nOf the total unique chemicals in EPACHEMINV_AVAIL, approximately 6000 were included in the original TOX21SL library (70% of the total), with the remainder in EPACHEMINV_AVAIL resulting from the continuous expansion of EPA’s ToxCast library. The remaining Tox21 chemicals not included in EPACHEMINV were either discontinued or were drugs originally contributed by the Tox21 NCATS (National Center for Advances in Translational Science) partner; future expansion of EPACHEMINV_AVAIL may include newly procured drugs provided by NCATS. Hence, in addition to supplying new ToxCast projects, EPACHEMINV_AVAIL is intended to serve as the new, consolidated TOX21 library moving forward, as outlined in the recently published Tox21 strategic and operational planning document (available at \u003Ca href='https:\u002F\u002Fwww.ncbi.nlm.nih.gov\u002Fpubmed\u002F29529324') target='_blank'\u003Ehttps:\u002F\u002Fwww.ncbi.nlm.nih.gov\u002Fpubmed\u002F29529324)\u003C\u002Fa\u003E. The plan articulates areas of focused scientific investment, both in chemical and biological space, to which new Tox21 cross-partner projects will be directed. \u003Cbr\u002F\u003E \u003Cbr\u002F\u003E\r\nFor more information on EPA’s ToxCast program, see:\r\n\u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fchemical-research\u002Ftoxicity-forecasting' target='_blank'\u003Ehttps:\u002F\u002Fwww.epa.gov\u002Fchemical-research\u002Ftoxicity-forecasting\u003C\u002Fa\u003E\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\nFor current information on the Tox21 program, see \r\n\u003Ca href='https:\u002F\u002Ftox21.gov\u002Fpage\u002Fhome' target='_blank'\u003Ehttps:\u002F\u002Ftox21.gov\u002Fpage\u002Fhome\u003C\u002Fa\u003E\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n",chemicalCount:6408,createdAt:"2018-11-21T16:54:55Z",updatedAt:"2019-05-18T20:55:26Z",listName:"EPACHEMINV_AVAIL"},{id:482,type:h,shortDescription:"The EPA's Drinking Water Standard and Health Advisories Table summarizes EPA's drinking water regulations and health advisories, as well as reference dose (RFD) and cancer risk values, for drinking water contaminants.",label:"WATER|EPA: Drinking Water Standard and Health Advisories Table",visibility:b,longDescription:"The EPA's Drinking Water Standard and Health Advisories Table summarizes EPA's drinking water regulations and health advisories, as well as reference dose (RFD) and cancer risk values, for drinking water contaminants. The list given is published with Maximum Contaminant Levels (MCLs) and Maximum Contaminant Level Goals (MCLGs). Updated (8\u002F18\u002F2024) with PFAS chemicals: Perfluorooctanoic acid (PFOA), Perfluorooctanesulfonic acid (PFOS), Hexafluoropropylene Oxide (HFPO) Dimer Acid and its Ammonium Salt, Perfluorobutanesulfonic acid and its Potassium Salt (PFBS)",chemicalCount:dc,createdAt:"2018-05-04T22:34:47Z",updatedAt:"2024-08-18T01:19:38Z",listName:"EPADWS"},{id:fe,type:h,shortDescription:"The EPA Fathead Minnow Acute Toxicity database was generated by the U.S. EPA Mid-Continental Ecology Division (MED)",label:"EPA|ECOTOX: Fathead Minnow Acute Toxicity ",visibility:b,longDescription:"The EPA Fathead Minnow Acute Toxicity database was generated by the U.S. EPA Mid-Continental Ecology Division (MED) for the purpose of developing an expert system to predict acute toxicity from chemical structure based on mode of action considerations. Hence, an important and unusual characteristic of this toxicity database is that the 617 tested industrial organic chemicals were expressly chosen to serve as a useful training set for development of predictive quantitative structure-activity relationships (QSARs). A second valuable aspect of this database, from a QSAR modeling perspective, is the inclusion of general mode-of-action (MOA) classifications of acute toxicity response for individual chemicals derived from study results. These MOA assignments are biologically based classifications, allowing definition of chemical similarity based upon biological activity instead of organic chemistry functional class as most commonly employed in QSAR study. MOA classifications should strengthen the scientific basis for construction of individual QSARs. However, it is cautioned that the broad MOA categorizations should not be construed to represent a single molecular mechanism; for example, CNS seizure agents and respiratory inhibitors are known to act through a variety of receptors. The DSSTox EPAFHM database includes information pertaining to organic chemical class assignments (ChemClass_FHM), acute toxicity in fathead minnow (LC50_mg), dose-response assessments (LC50_Ratio, ExcessToxicityIndex), behavioral assessments (FishBehaviorTest), joint toxicity MOA evaluations of mixtures (MOA_MixtureTest), and additional MOA evaluation of fish acute toxicity syndrome (FishAcuteToxSyndrome) in rainbow trout. All of these indicators, to the extent available, were considered in the determination of MOA and, additionally, were used to determine a level of confidence in the MOA assignment for each chemical (MOA_Confidence). ",chemicalCount:617,createdAt:jT,updatedAt:"2018-11-16T21:01:46Z",listName:"EPAFHM"},{id:1694,type:h,shortDescription:"Under the Clean Air Act, EPA is required to regulate emissions of hazardous air pollutants. This is the current list of pollutants (Final rule effective: February 4, 2022).",label:"EPA| List of Hazardous Air Pollutants",visibility:b,longDescription:"Under the Clean Air Act, EPA is required to regulate emissions of hazardous air pollutants. This is the current list of pollutants (Final rule effective: February 4, 2022). \r\n\r\nNOTE: For all listings above which contain the word 'compounds' and for glycol ethers, the following applies: Unless otherwise specified, these listings are defined as including any unique chemical substance that contains the named chemical (i.e., antimony, arsenic, etc.) as part of that chemical's infrastructure.\r\n",chemicalCount:c_,createdAt:"2023-01-31T20:30:58Z",updatedAt:"2023-02-01T10:07:45Z",listName:"EPAHAPS"},{id:ed,type:h,shortDescription:"EPAHFR lists chemicals associated with hydraulic fracturing from 2005-20013, as reported in EPA’s Hydraulic Fracturing Drinking Water Assessment Final Report (Dec 2016)",label:"WATER|EPA; Chemicals associated with hydraulic fracturing",visibility:b,longDescription:"Chemicals used in hydraulic fracturing fluids and\u002For identified in produced water from 2005-2013, corresponding to chemicals listed in Appendix H of EPA’s Hydraulic Fracking Drinking Water Assessment Final Report (Dec 2016). Citation: U.S. EPA, Hydraulic Fracturing for Oil and Gas: Impacts from the Hydraulic Fracturing Water Cycle on Drinking Water Resources in the United States (Final Report). U.S. Environmental Protection Agency, Washington, D.C. EPA\u002F600\u002FR-16\u002F236F, 2016. \u003Ca href='https:\u002F\u002Fcfpub.epa.gov\u002Fncea\u002Fhfstudy\u002Frecordisplay.cfm?deid=332990' target='_blank'\u003Ehttps:\u002F\u002Fwww.epa.gov\u002Fhfstudy\u003C\u002Fa\u003E\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\r\n\r\n*Note that Appendix H chemical listings in Tables H-2 and H-4 were mapped to current DSSTox content, which has undergone additional curation since the publication of the original EPA HF Report (Dec 2016). In the few cases where a Chemical Name and CASRN from the original report map to distinct substances (as of Jan 2018), both were included in the current EPAHFR chemical listing for completeness; additionally, 34 previously unmapped chemicals in Table H-5 are now registered in DSSTox (all but 2 assigned CASRN) and, thus, have been added to the current EPAHFR listing.",chemicalCount:jU,createdAt:"2018-01-29T18:59:12Z",updatedAt:"2018-11-16T21:02:48Z",listName:"EPAHFR"},{id:hv,type:h,shortDescription:"Table H-2 . Chemicals reported to be used in hydraulic fracturing fluids from 2005-2013",label:"WATER|EPA; Chemicals in hydraulic fracturing fluids Table H-2",visibility:b,longDescription:"Table H-2 . Chemicals reported to be used in hydraulic fracturing fluids from 2005-2013 corresponding to chemicals listed in Appendix H of EPA’s Hydraulic Fracking Drinking Water Assessment Final Report (Dec 2016). Citation: U.S. EPA, Hydraulic Fracturing for Oil and Gas: Impacts from the Hydraulic Fracturing Water Cycle on Drinking Water Resources in the United States (Final Report). U.S. Environmental Protection Agency, Washington, D.C. EPA\u002F600\u002FR-16\u002F236F, 2016. https:\u002F\u002Fwww.epa.gov\u002Fhfstudy\r\n\r\n",chemicalCount:1082,createdAt:"2018-11-16T14:44:27Z",updatedAt:"2018-11-16T21:03:49Z",listName:"EPAHFRTABLE2"},{id:406,type:h,shortDescription:"The United States High Production Volume (USHPV) database contains information about chemicals that are included in the High Production Volume (HPV) Challenge Program.",label:"EPA: High Production Volume List ",visibility:b,longDescription:"The United States High Production Volume (USHPV) database contains information about chemicals that are included in the High Production Volume (HPV) Challenge Program. Chemicals considered to be HPV are those that are manufactured in or imported into the United States in amounts equal to or greater than one million pounds per year. The goal of the HPV Challenge Program is to complete baseline testing on HPV chemicals by the year 2004. The Environmental Protection Agency (EPA) is challenging the chemical industry to undertake testing on HPV chemicals voluntarily. However, EPA will mandate testing of all HPV chemicals by law under the testing authority of Section 4 of the Toxic Substance Control Act (TSCA).",chemicalCount:4297,createdAt:"2017-07-25T09:32:45Z",updatedAt:"2018-11-18T21:50:19Z",listName:"EPAHPV"},{id:ae,type:h,shortDescription:"MOAtox: A Comprehensive Mode of Action and Acute Aquatic Toxicity Database for Predictive Model Development",label:"EPA: Mechanism of Action (MoA) for aquatic toxicity",visibility:b,longDescription:"The mode of toxic action (MOA) has been recognized as a key determinant of chemical toxicity andas an alternative to chemical class-based predictive toxicity modeling. However, the development of quantitative structure activity relationship (QSAR) and other models has been limited by the avail-ability of comprehensive high quality MOA and toxicity databases. A study developed a dataset of MOA assignments for 1213 chemicals that included a diversity of metals, pesticides, and other organic compounds that encompassed six broad and 31 specific MOAs. MOA assignments were made using a combination of high confidence approaches that included international consensus classifications, QSAR predictions, and weight of evidence professional judgment based on an assessment of structure and literature information. ",chemicalCount:1227,createdAt:"2015-04-15T13:49:07Z",updatedAt:"2018-11-18T22:00:30Z",listName:"EPAMOA"},{id:743,type:h,shortDescription:"EPA's Office of Pesticide Programs Information Network (OPPIN)",label:"EPA Office of Pesticide Programs Information Network (OPPIN)",visibility:b,longDescription:"The Office of Pesticide Programs has migrated all of its major data systems including regulatory and scientific data, workflow tracking and electronic document management into one integrated system, the Office of Pesticide Programs Information Network (OPPIN). OPPIN consolidates information now stored on the mainframe, the OPP LAN, on stand alone computers and in paper copy.",chemicalCount:4071,createdAt:"2019-10-28T19:31:49Z",updatedAt:"2023-07-30T13:38:13Z",listName:"EPAOPPIN"},{id:764,type:h,shortDescription:"Provisional Advisory Levels (PALs) for high priority chemicals including toxic industrial chemicals and chemical warfare agents.",label:"EPA: Provisional Advisory Levels",visibility:b,longDescription:"The unanticipated, emergency release of chemicals can cause harm to emergency responders and bystanders. EPA\u002FORD’s National Homeland Security Research Center (NHSRC) develops health-based Provisional Advisory Levels (PALs) for high priority chemicals including toxic industrial chemicals and chemical warfare agents.These help emergency responders decide whether and for how long humans can be temporarily exposed to unanticipated, uncontrolled chemical releases such as accidents, terrorist attacks and natural disasters. The values are derived using peer reviewed risk assessment methods, and they are specifically tailored to the short term human exposures most associated with emergency releases and clean-up operations. ",chemicalCount:bz,createdAt:"2019-11-16T09:26:25Z",updatedAt:"2019-11-16T09:47:22Z",listName:"EPAPALS"},{id:jV,type:h,shortDescription:"The entries in this list have been classified in the U.S. as pesticidal “active ingredients” (conventional, antimicrobial, or biopesticidal agents), and were sourced from the Pesticide Chemical Search database.",label:"PESTICIDES|EPA: Pesticide Chemical Search Database",visibility:b,longDescription:"The entries in this list have been classified in the U.S. as pesticidal “active ingredients” (conventional, antimicrobial, or biopesticidal agents), and were sourced from the Pesticide Chemical Search database (\u003Ca href=\"https:\u002F\u002Fiaspub.epa.gov\u002Fapex\u002Fpesticides\u002Ff?p=chemicalsearch:1\" target=\"_blank\"\u003Ehttps:\u002F\u002Fiaspub.epa.gov\u002Fapex\u002Fpesticides\u002Ff?p=chemicalsearch:1\u003C\u002Fa\u003E) created by EPA’s Office of Pesticide Programs. \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\nChemical Search provides a single point of reference for easy access to information previously published in a variety of locations, including various EPA web pages and Regulations.gov. Chemical search contains the following: \u003Cbr\u002F\u003E1) More than 20,000 regulatory documents; \u003Cbr\u002F\u003E2) Links to over 800 dockets in Regulations.gov \u003Cbr\u002F\u003E3) Links to pesticide tolerance (or maximum residue levels) information; \u003Cbr\u002F\u003E4) A variety of web services providing easy access to other scientific and regulatory information on particular chemicals from other EPA programs and federal government sources.\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\nIt should be noted that the Pesticide Chemical Search site is not actively maintained and the various chemicals can be out of date in terms of status.\r\n\r\n\r\n",chemicalCount:4039,createdAt:"2017-11-07T13:48:05Z",updatedAt:"2019-10-25T22:10:41Z",listName:"EPAPCS"},{id:1023,type:h,shortDescription:"EPA Pesticide Inert Fragrance Ingredient List (FIL), nonfood use only UPDATED 09\u002F16\u002F2020",label:"CATEGORY|EPA: Pesticide Inerts Fragrance Ingredient List UPDATED 09\u002F16\u002F2020",visibility:b,longDescription:"Inert pesticide ingredients on the Fragrance Ingredient List are nonfood use only, but are subject to additional limitations and requirements, as described in EPA’s guidance on the Pesticides Fragrance Notification Pilot Program. For more information, see: \u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fpesticide-registration\u002Ffragrance-notification-program' target='_blank'\u003E as defined by EPA\u003C\u002Fa\u003E",chemicalCount:1334,createdAt:"2020-09-25T13:48:59Z",updatedAt:"2023-11-30T15:10:57Z",listName:"EPAPESTINERTFRAG"},{id:516,type:h,shortDescription:"PFAS list corresponds to 75 samples (Set 1) submitted for initial testing screens conducted by EPA researchers in collaboration with researchers at the National Toxicology Program.",label:"PFAS|EPA: List of 75 Test Samples (Set 1)",visibility:b,longDescription:"Per- and Polyfluoroalkyl Substances (PFAS) list corresponds to 75 samples (Set 1) submitted for the initial testing screens conducted by EPA researchers in collaboration with researchers at the National Toxicology Program. The set of 75 samples consists of 74 unique substances (DTXSID3037709, Potassium perfluorohexanesulfonate duplicated in set, procured from 2 different suppliers). Substances were selected based on a prioritization scheme that considered EPA Agency priorities, exposure\u002Foccurrence considerations, availability of animal or \u003Ci\u003Ein vitro\u003C\u002Fi\u003E toxicity data, and ability to procure in non-gaseous form and solubilize samples in DMSO. For more information, see:\r\n\u003Ca href='https:\u002F\u002Fehp.niehs.nih.gov\u002Fdoi\u002Ffull\u002F10.1289\u002FEHP4555' target='_blank'\u003Ehttps:\u002F\u002Fehp.niehs.nih.gov\u002Fdoi\u002Ffull\u002F10.1289\u002FEHP4555\u003C\u002Fa\u003E\r\n",chemicalCount:cM,createdAt:"2018-06-29T17:20:24Z",updatedAt:"2019-02-06T17:08:23Z",listName:"EPAPFAS75S1"},{id:ee,type:h,shortDescription:"PFAS list corresponds to a second set of 75 samples (Set 2) submitted for testing screens conducted by EPA researchers in collaboration with researchers at the National Toxicology Program.",label:"PFAS|EPA: List of 75 Test Samples (Set 2)",visibility:b,longDescription:"Per- and Polyfluoroalkyl Substances (PFAS) list corresponds to a second set of 75 samples (Set 2) submitted for the testing screens conducted by EPA researchers in collaboration with researchers at the National Toxicology Program. The list of the first set of 75 samples (Set 1) can be accessed at \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002Fepapfas75s1' target='_blank'\u003EEPAPFAS75S1\u003C\u002Fa\u003E. Substances for both Set 1 and Set 2 were selected based on a prioritization scheme that considered EPA Agency priorities, exposure\u002Foccurrence considerations, availability of animal or \u003Ci\u003Ein vitro\u003C\u002Fi\u003E toxicity data, and ability to procure in non-gaseous form and solubilize samples in DMSO. For more information, see:\r\n\u003Ca href='https:\u002F\u002Fehp.niehs.nih.gov\u002Fdoi\u002Ffull\u002F10.1289\u002FEHP4555' target='_blank'\u003Ehttps:\u002F\u002Fehp.niehs.nih.gov\u002Fdoi\u002Ffull\u002F10.1289\u002FEHP4555\u003C\u002Fa\u003E\u003Cbr\u002F\u003E\u003Cbr\u002F\u003EUpdate (20Mar2019): Due to concerns for corrosivity and reactivity, the following 2 PFAS chemicals were removed from Set 2 and were not submitted for testing and analysis: DTXSID9041578, Trifluoroacetic acid, 76-05-1 and DTXSID2044397 Trifluoromethanesulfonic acid, 1493-13-6. \r\n\r\n",chemicalCount:ef,createdAt:"2019-02-06T16:02:23Z",updatedAt:"2021-09-28T22:49:25Z",listName:"EPAPFAS75S2"},{id:929,type:h,shortDescription:"List of registered DSSTox “category substances” representing PFAS categories created using ChemAxon’s Markush structure-based query representations.",label:"PFAS|EPA Structure-based Categories",visibility:b,longDescription:"List of registered DSSTox “category substances” representing Per- and Polyfluoroalkyl Substances (PFAS) categories created using ChemAxon’s Markush structure-based query representations. Markush categories can be broad and inclusive of more specific categories or can represent a unique category not overlapping with other registered categories. Each PFAS category registered with a unique DTXSID is considered a generalized substance or “parent ID” that can be associated with one or many “child IDs” (i.e. many parent-child mappings) within the full DSSTox database. These category DTXSIDs can be used to search and retrieve all currently registered DSSTox substances within the category group, and offer an objective, transparent and reproducible structure-based means of defining a category of chemicals. This list and the corresponding category mappings are undergoing continuous curation and expansion.",chemicalCount:eY,createdAt:"2020-05-29T13:21:01Z",updatedAt:"2021-06-15T17:25:54Z",listName:"EPAPFASCAT"},{id:776,type:h,shortDescription:jW,label:"PFAS|EPA: New EPA Method Drinking Water",visibility:b,longDescription:jW,chemicalCount:cE,createdAt:"2019-11-16T11:10:32Z",updatedAt:"2020-04-20T17:30:51Z",listName:"EPAPFASDW"},{id:519,type:h,shortDescription:"PFAS chemicals included in EPA’s expanded ToxCast chemical inventory found to be insoluble in DMSO above 5mM.",label:"PFAS|EPA: Chemical Inventory Insoluble in DMSO",visibility:b,longDescription:"Per- and Polyfluoroalkyl Substances (PFASs) in EPA’s expanded ToxCast chemical inventory that were determined to be insoluble in DMSO above 5mM concentration. These PFAS chemicals were successfully procured from commercial suppliers (with a small number provided by National Toxicology Program partners) but deemed unsuitable for testing due to limited DMSO solubility. For a complete list of solubilized PFAS in EPA’s inventory, see \u003Ca href='EPAPFASINV' target='_blank'\u003Ehttps:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FEPAPFASINV\u003C\u002Fa\u003E\r\n",chemicalCount:eD,createdAt:"2018-06-29T20:53:14Z",updatedAt:"2018-11-16T21:05:48Z",listName:"EPAPFASINSOL"},{id:518,type:h,shortDescription:"PFAS chemicals included in EPA’s expanded ToxCast chemical inventory and available for testing.",label:"PFAS|EPA: ToxCast Chemical Inventory",visibility:b,longDescription:"Per- and Polyfluoroalkyl Substances (PFAS) included in EPA’s expanded ToxCast chemical inventory and available for testing. These PFAS chemicals were successfully procured from commercial suppliers (with a small number provided by National Toxicology Program partners) and were deemed suitable for testing (i.e., solubilized in DMSO above 5mM, and not gaseous or highly reactive). All or portions of this inventory are being made available to EPA researchers and collaborators to be analyzed and tested in various high-throughput screening (HTS) and high-throughput toxicity (HTT) assays.\u003Cbr\u002F\u003E\u003Cbr\u002F\u003EThe \u003Ca href='EPAPFAS75S1' target='_blank'\u003Ehttps:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FEPAPFAS75S1\u003C\u002Fa\u003E list is a prioritized subset of this larger chemical inventory. \u003Cbr\u002F\u003E\u003Cbr\u002F\u003EThe \u003Ca href='EPAPFASINSOL' target='_blank'\u003Ehttps:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FEPAPFASINSOL\u003C\u002Fa\u003E list were chemicals procured, but found to be insoluble in DMSO above 5mM.\r\n",chemicalCount:430,createdAt:"2018-06-29T20:41:08Z",updatedAt:"2018-11-16T21:06:37Z",listName:"EPAPFASINV"},{id:426,type:h,shortDescription:"EPAPFASRL is a manually curated listing of mainly straight-chain and branched PFAS (Per- & Poly-fluorinated alkyl substances) compiled from various internal, literature and public sources by EPA researchers and program office representatives.",label:"PFAS|EPA: Cross-Agency Research List",visibility:b,longDescription:"EPAPFASRL is a manually curated listing of mainly straight-chain and branched PFAS (Per- & Poly-fluorinated alkyl substances) compiled from various internal, literature and public sources by EPA researchers and program office representatives. Note that this list includes a number of parent, salt and anionic forms of PFAS, the latter being the form detected by mass spectroscopic methods. These different forms are assigned unique DTXSIDs, with a unique structure, CAS (if available) and name, but will collapse to a single form in the MS-ready (or QSAR-ready) structure representations. ",chemicalCount:fv,createdAt:"2017-11-16T17:01:14Z",updatedAt:"2018-11-16T21:07:16Z",listName:"EPAPFASRL"},{id:jX,type:h,shortDescription:"List of PFAS for which a Standard Drinking Water method (537.1 or 533) exists ",label:"PFAS|EPA|WATER: PFAS with Validated EPA Drinking Water Methods",visibility:b,longDescription:"List of PFAS for which a Standard Drinking Water method (537.1 or 533) exists and which will potentially to be included in UCMR5 (2023-2025)",chemicalCount:ey,createdAt:"2020-04-20T12:37:25Z",updatedAt:"2021-09-28T22:51:17Z",listName:"EPAPFASVALDW"},{id:1503,type:h,shortDescription:"The Substance Registry Services (SRS) is an EPA resource for information about chemicals, biological organisms, and other substances tracked or regulated by EPA. (Updated May 2022)\r\n",label:"EPA Substance Registry Service (May 2022)",visibility:b,longDescription:"Substance Registry Services (SRS) is the Environmental Protection Agency's (EPA) central system for information about substances that are tracked or regulated by EPA or other sources. It is the authoritative resource for basic information about chemicals, biological organisms, and other substances of interest to EPA and its state and tribal partners.\r\n\r\nThe SRS makes it possible to identify which EPA data systems, environmental statutes, or other sources have information about a substance and which synonym is used by that system or statute. It becomes possible therefore to map substance data across EPA programs regardless of synonym.\r\n\r\nThe system provides a common basis for identification of, and information about:\r\n\r\nChemicals\r\nBiological organisms\r\nPhysical properties\r\nMiscellaneous objects\r\n\r\n(Updated May 2022)",chemicalCount:31352,createdAt:"2022-05-28T16:02:59Z",updatedAt:"2022-10-03T09:08:20Z",listName:"EPASRS2022V2"},{id:1693,type:h,shortDescription:"The Substance Registry Services (SRS) is an EPA resource for information about chemicals, biological organisms, and other substances tracked or regulated by EPA. (Updated January 2023)",label:"EPA|EPA Substance Registry Service (January 2023)",visibility:b,longDescription:"Substance Registry Services (SRS) is the Environmental Protection Agency's (EPA) central system for information about substances that are tracked or regulated by EPA or other sources. It is the authoritative resource for basic information about chemicals, biological organisms, and other substances of interest to EPA and its state and tribal partners.\r\n\r\nThe SRS makes it possible to identify which EPA data systems, environmental statutes, or other sources have information about a substance and which synonym is used by that system or statute. It becomes possible therefore to map substance data across EPA programs regardless of synonym.\r\n\r\nThe system provides a common basis for identification of, and information about:\r\n\r\nChemicals\r\nBiological organisms\r\nPhysical properties\r\nMiscellaneous objects\r\n\r\n(Updated January 2023)",chemicalCount:93563,createdAt:"2023-01-29T10:46:52Z",updatedAt:"2023-04-16T18:58:49Z",listName:"EPASRS2022V4"},{id:jY,type:h,shortDescription:"The List of Lists is a consolidated list of chemicals subject to: Emergency Planning and Community Right-to-Know Act (EPCRA), Comprehensive Environmental Response, Compensation and Liability Act (CERCLA), and Section 112(r) of the Clean Air Act (CAA). ",label:"Consolidated List of Lists under EPCRA\u002FCERCLA\u002FCAA §112(r) (June 2019 Version)",visibility:b,longDescription:"The List of Lists is a consolidated list of chemicals subject to: \u003Cbr\u002F\u003E\r\n\r\nEmergency Planning and Community Right-to-Know Act (EPCRA), \u003Cbr\u002F\u003E\r\n\r\nComprehensive Environmental Response, Compensation and Liability Act (CERCLA), and \u003Cbr\u002F\u003E\r\n\r\nSection 112(r) of the Clean Air Act (CAA). \u003Cbr\u002F\u003E\r\n\r\n",chemicalCount:jZ,createdAt:"2020-07-06T22:19:14Z",updatedAt:"2020-07-06T22:20:59Z",listName:"EPCRALISTS"},{id:j_,type:h,shortDescription:"Dataset associated with \"Integrated Model of Chemical Perturbations of a Biological Pathway Using 18 In Vitro High-Throughput Screening Assays for the Estrogen Receptor\" by Judson et al. ",label:"EPA|ENDOCRINE: Integrated pathway model for the Estrogen Receptor",visibility:b,longDescription:"Dataset associated with \"Integrated Model of Chemical Perturbations of a Biological Pathway Using 18 In Vitro High-Throughput Screening Assays for the Estrogen Receptor\" by Judson et al. \u003Ca href='http:\u002F\u002Fdx.doi.org\u002F10.1093\u002Ftoxsci\u002Fkfv168' target='_blank'\u003E(LINK)\u003C\u002Fa\u003E A computational network model that integrates 18 in vitro, high-throughput screening assays measuring estrogen receptor (ER) binding, dimerization, chromatin binding, transcriptional activation, and ER-dependent cell proliferation. The network model uses activity patterns across the in vitro assays to predict whether a chemical is an ER agonist or antagonist, or is otherwise influencing the assays through a manner dependent on the physics and chemistry of the technology platform (“assay interference”). The method is applied to a library of 1812 commercial and environmental chemicals, including 45 ER positive and negative reference chemicals. ",chemicalCount:1812,createdAt:"2018-11-16T14:49:48Z",updatedAt:"2019-05-18T21:04:11Z",listName:"ERMODEL"},{id:1203,type:h,shortDescription:"FDA database of cumulative estimated daily intakes",label:"FDA Cumulative Estimated Daily Intake Database",visibility:b,longDescription:"The database of cumulative estimated daily intakes (CEDIs) was developed by the Office of Food Additive Safety (OFAS) as part of the premarket notification process for food contact substances(FCSs).",chemicalCount:1277,createdAt:"2021-05-22T21:30:15Z",updatedAt:"2021-09-29T10:14:07Z",listName:"FDACEDI"},{id:840,type:h,shortDescription:"The Substances Added to Food inventory replaces what was previously known as Everything Added to Foods in the United States (EAFUS).",label:"CATEGORY|FOOD: Substances Added to Food (formerly EAFUS)",visibility:b,longDescription:"The Substances Added to Food inventory replaces what was previously known as Everything Added to Foods in the United States (EAFUS).\r\n\r\nThe Substances Added to Food inventory includes the following types of ingredients regulated by the U.S. Food and Drug Administration (FDA):\r\n\r\n-Food additives and color additives that are listed in FDA regulations (21 CFR Parts 172, 173 and Parts 73, 74 respectively), and flavoring substances evaluated by FEMA* and JECFA*.\r\n-Generally Recognized as Safe (\"GRAS\") substances that are listed in FDA regulations (21 CFR Parts 182 and 184).\r\n-Substances approved for specific uses in foods prior to September 6, 1958, known as prior-sanctioned substances (21 CFR Part 181).",chemicalCount:3128,createdAt:"2020-01-30T08:06:21Z",updatedAt:"2020-10-28T11:35:14Z",listName:"FDAFOODSUBS"},{id:cU,type:h,shortDescription:eg,label:eg,visibility:b,longDescription:eg,chemicalCount:1216,createdAt:jT,updatedAt:"2021-10-04T10:30:19Z",listName:"FDAMDD"},{id:842,type:h,shortDescription:"The FDA Orange Book: \"Approved Drug Products with Therapeutic Equivalence Evaluations\" ",label:"FDA Orange Book: Approved Drug Products with Therapeutic Equivalence Evaluations",visibility:b,longDescription:"The publication \"Approved Drug Products with Therapeutic Equivalence Evaluations\" (commonly known as the Orange Book) identifies drug products approved on the basis of safety and effectiveness by the Food and Drug Administration (FDA) under the Federal Food, Drug, and Cosmetic Act (the Act) and related patent and exclusivity information. Chemical names were collected from the ingredients listed in the product.txt file contained within the zipfile available on the \"Orange Book Data Files (compressed)\" link available on \u003Ca href='https:\u002F\u002Fwww.fda.gov\u002Fdrugs\u002Fdrug-approvals-and-databases\u002Fapproved-drug-products-therapeutic-equivalence-evaluations-orange-b' target='_blank'\u003Ethis page\u003C\u002Fa\u003E.",chemicalCount:j$,createdAt:"2020-02-01T20:52:05Z",updatedAt:"2023-11-22T08:23:03Z",listName:"FDAORANGE"},{id:1206,type:h,shortDescription:"FDA’s Global Substance Registration System Unique Ingredient Identifiers (UNIIs) file: April 12th 2021 download subset of chemicals with CASRN and\u002For structure SMILES",label:"LIST: FDA UNII List April 12th 2021 Download",visibility:b,longDescription:"FDA’s Global Substance Registration System Unique Ingredient Identifiers (UNIIs) file: April 12th 2021 download subset of chemicals with CASRN and\u002For structure SMILES\r\n\r\nTo this end, FDA’s Health Informatics team, NIH's National Center for Advancing Translational Sciences (NCATS), and the European Medicines Agency (EMA) have collaborated to create a Global Substance Registration System (GSRS) that will enable the efficient and accurate exchange of information on what substances are in regulated products.\r\n\r\nInstead of relying on names--which vary across regulatory domains, countries, and regions—the GSRS knowledge base makes it possible for substances to be defined by standardized, scientific descriptions. It classifies substances as chemical, protein, nucleic acid, polymer, structurally diverse, or mixture as detailed in the ISO 11238 (International Organization for Standardization) and ISO DTS 19844. FDA’s GSRS generates Unique Ingredient Identifiers (UNIIs) used in electronic listings.",chemicalCount:61056,createdAt:"2021-06-01T22:25:07Z",updatedAt:"2023-12-30T11:52:55Z",listName:"FDAUNII0421"},{id:961,type:h,shortDescription:"Chemicals with global warming potentials listed in Table A-1 to Subpart A of Part 98 of the electronic code of Federal Regulations (e-CFR)",label:"GlobalWarming_Title40Part98",visibility:b,longDescription:"Chemicals listed in Table A-1 to Subpart A of \u003Ca href='https:\u002F\u002Fecfr.io\u002FTitle-40\u002FPart-98\u002FAppendix#40:23.0.1.1.3.1.1.10.11' target='_blank'\u003EPart 98 - Global Warming Potentials [100-Year Time Horizon] in the electronic code of Federal Regulations (e-CFR)\u003C\u002Fa\u003E.",chemicalCount:ae,createdAt:"2020-07-29T23:39:19Z",updatedAt:"2024-03-14T20:11:29Z",listName:"GLOBALWARMING"},{id:1052,type:h,shortDescription:"Health-Based Screening Levels (HBSLs) are non-enforceable water-quality benchmarks",label:"Health-Based Screening Levels for Evaluating Water-Quality Data",visibility:b,longDescription:"Health-Based Screening Levels (HBSLs) are non-enforceable water-quality benchmarks that can be used to (1) supplement U.S. Environmental Protection Agency (USEPA) Maximum Contaminant Levels (MCLs) and Human Health Benchmarks for Pesticides (HHBPs), (2) determine whether contaminants found in surface-water or groundwater sources of drinking water may indicate a potential human-health concern, and (3) help prioritize monitoring efforts. HBSLs were developed by the U.S. Geological Survey (USGS) National Water-Quality Assessment (NAWQA) Project for contaminants without USEPA MCLs or HHBPs.",chemicalCount:ka,createdAt:"2021-01-25T20:46:41Z",updatedAt:"2021-02-02T08:37:41Z",listName:"HBSL"},{id:fP,type:h,shortDescription:"The Health and Environmental Research Online (HERO) database provides an easy way to access and influence the scientific literature behind EPA science assessments.",label:"EPA; Chemicals mapped to HERO ",visibility:b,longDescription:"The Health and Environmental Research Online (HERO) database provides an easy way to access and influence the scientific literature behind EPA science assessments.\r\n\r\nThe database includes more than 600,000 scientific references and data from the peer-reviewed literature used by EPA to develop its regulations for the following: Integrated Science Assessments (ISA) that feed into the \u003Ca href=\"http:\u002F\u002Fwww.epa.gov\u002Fair\u002Fcriteria.html\" target=\"_blank\"\u003ENAAQS\u003C\u002Fa\u003E review, Provisional Peer Reviewed Toxicity Values (\u003Ca href=\"http:\u002F\u002Fhhpprtv.ornl.gov\u002Fquickview\u002Fpprtv_papers.php\" target=\"_blank\"\u003EPPRTV\u003C\u002Fa\u003E) that represent human health toxicity values for the Superfund, and the Integrated Risk Information System (IRIS), a database that supports critical agency policymaking for chemical regulation. These assessments supported by HERO characterize the nature and magnitude of health risks to humans and the ecosystem from pollutants and chemicals in the environment.\r\n\r\nHERO is an EVERGREEN database, this means that new studies are continuously added so scientists can keep abreast of current research. Imported references are systematically sorted, classified and made available for search and citation. \r\n\r\nHERO is part of the \u003Ca href=\"http:\u002F\u002Fepa.gov\u002Fopen\" target=\"_blank\"\u003Eopen government directive\u003C\u002Fa\u003E to conduct business with transparency, participation, and collaboration. Every American has the right to know the data behind EPA's regulatory process. With HERO, the public can participate in the decision-making process.",chemicalCount:495,createdAt:"2017-02-16T09:35:15Z",updatedAt:"2018-11-16T21:29:55Z",listName:"HEROMAP"},{id:kb,type:h,shortDescription:"List of chemicals used by EPA researchers to identify reference chemicals for high-throughput phenotypic profiling in U-2 OS cells. ",label:"EPA HTPP Reference Set - Nyffeler et al. 2019",visibility:b,longDescription:"List of chemicals used by EPA researchers to identify reference chemicals for high-throughput phenotypic profiling in U-2 OS cells. List includes 14 reference chemicals from Gustafsdottir et al. 2013 [Gustafsdottir, S. M., et al. \"Multiplex cytological profiling assay to measure diverse cellular states.\" PloS one 8.12 (2013): e80999.], two negative controls and two cytotoxic chemicals. For more information, see: Nyffeler et al., Bioactivity screening of environmental chemicals using high-throughput phenotypic profiling (submitted for publication). See also \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FHTPP2019_SCREEN' target='_blank'\u003EHTPP2019_SCREEN\u003C\u002Fa\u003E.",chemicalCount:bX,createdAt:"2019-11-15T19:10:55Z",updatedAt:"2022-05-12T05:08:19Z",listName:"HTPP2019_REFSET"},{id:754,type:h,shortDescription:kc,label:"EPA HTPP Screening Set - Nyffeler et al. 2019",visibility:b,longDescription:"List of chemicals screened by EPA researchers in high-throughput phenotypic profiling in U-2 OS cells. For more information, see: \u003Ca href='https:\u002F\u002Fdoi.org\u002F10.1016\u002Fj.taap.2019.114876' target='_blank'\u003ENyffeler et al., Bioactivity screening of environmental chemicals using high-throughput phenotypic profiling\u003C\u002Fa\u003E. See also \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FHTPP2019_REFSET' target='_blank'\u003EHTPP2019_REFSET\u003C\u002Fa\u003E.\r\n\r\n\r\n",chemicalCount:jK,createdAt:"2019-11-15T18:59:31Z",updatedAt:"2022-05-12T05:07:37Z",listName:"HTPP2019_SCREEN"},{id:kd,type:h,shortDescription:"The P and U Hazardous Waste lists designate as hazardous waste pure and commercial grade formulations of certain unused chemicals that are being disposed.",label:"EPA: Hazardous Waste P & U Lists",visibility:b,longDescription:"A solid waste is a hazardous waste if it is specifically listed as a known hazardous waste or meets the characteristics of a hazardous waste. Listed wastes are wastes from common manufacturing and industrial processes, specific industries and can be generated from discarded commercial products. Characteristic wastes are wastes that exhibit any one or more of the following characteristic properties: ignitability, corrosivity, reactivity or toxicity.\r\n\r\nThe \u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fhw\u002Fdefining-hazardous-waste-listed-characteristic-and-mixed-radiological-wastes#PandU' target='_blank'\u003EP and U lists\u003C\u002Fa\u003E designate as hazardous waste pure and commercial grade formulations of certain unused chemicals that are being disposed. For a waste to be considered a P- or U-listed waste it must meeting the following three criteria:\r\n\r\nThe waste must contain one of the chemicals listed on the P or U list;\r\nThe chemical in the waste must be unused; and\r\nThe chemical in the waste must be in the form of a commercial chemical product.\r\nEPA defines a commercial chemical product for P and U list purposes as a chemical that is either 100 percent pure, technical (e.g., commercial) grade or the sole active ingredient in a chemical formulation.\r\n\r\nThe P-list identifies acute hazardous wastes from discarded commercial chemical products. The P-list can be found at \r\n\u003Ca href='https:\u002F\u002Fwww.govinfo.gov\u002Fapp\u002Fdetails\u002FCFR-2012-title40-vol27\u002FCFR-2012-title40-vol27-sec261-33' target='_blank'\u003E40 CFR section 261.33\u003C\u002Fa\u003E. The U-list wastes can be found at \u003Ca href='https:\u002F\u002Fwww.govinfo.gov\u002Fapp\u002Fdetails\u002FCFR-2012-title40-vol27\u002FCFR-2012-title40-vol27-sec261-33' target='_blank'\u003E40 CFR section 261.33\u003C\u002Fa\u003E.",chemicalCount:371,createdAt:"2020-04-14T12:55:07Z",updatedAt:"2020-04-14T13:15:33Z",listName:"HZRDWASTEPU"},{id:475,type:h,shortDescription:"On behalf of ICCVAM, NICEATM conducted a number of analyses to evaluate the use of the murine local lymph node assay (LLNA) to identify potential skin sensitizers. ",label:"ICCVAM: local lymph node assay (LLNA) 2009",visibility:b,longDescription:"On behalf of ICCVAM, NICEATM conducted a number of analyses to evaluate the use of the murine local lymph node assay (LLNA) to identify potential skin sensitizers. This list was compiled during those evaluations and includes chemicals with well-characterized activity as skin sensitizers or nonsensitizers. It was originally published in the 2009 ICCVAM Recommended Performance Standards for the Murine Local Lymph Node Assay. The list includes results (positive vs. negative) for each chemical as available for the LLNA, guinea pig maximization or Buehler test, human maximization test, and human patch test allergen tests.",chemicalCount:cv,createdAt:"2018-05-01T23:00:16Z",updatedAt:"2018-11-18T18:26:19Z",listName:"ICCVAMLLNA"},{id:534,type:h,shortDescription:"Recommended Substances for Optimization or Validation of In Vitro Ocular Toxicity Test Methods",label:"ICCVAM: In vitro ocular toxicity test methods",visibility:b,longDescription:"Recommended Substances for Optimization or Validation of In Vitro Ocular Toxicity Test Methods. Published as Appendix H in: Interagency Coordinating Committee on the Validation of Alternative Methods (ICCVAM), NTP Interagency Center for the Evaluation of Alternative Toxicological Methods (NICEATM). ICCVAM test method evaluation report: in vitro ocular toxicity test methods for identifying severe irritants and corrosives. National Institute of Environmental Health Sciences; 2006 Nov. NIH Publication No.: 07-4517.",chemicalCount:cS,createdAt:"2018-07-27T23:23:29Z",updatedAt:"2018-11-18T20:04:36Z",listName:"ICCVAMOCULAR"},{id:533,type:h,shortDescription:"ICCVAM test method evaluation report: in vitro cytotoxicity test methods for estimating starting doses for acute oral systemic toxicity tests",label:"ICCVAM: In Vitro cytotoxicity test methods",visibility:b,longDescription:"Recommended Reference Substances for Evaluation of In Vitro Basal Cytotoxicity Methods for Predicting the Starting Dose for Rodent Acute Oral Toxicity Tests. Published as Table 3-1 in: \r\nInteragency Coordinating Committee on the Validation of Alternative Methods (ICCVAM), NTP Interagency Center for the Evaluation of Alternative Toxicological Methods (NICEATM). ICCVAM test method evaluation report: in vitro cytotoxicity test methods for estimating starting doses for acute oral systemic toxicity tests. National Institute of Environmental Health Sciences; 2006 Nov. NIH Publication No.: 07-4519.",chemicalCount:bZ,createdAt:"2018-07-27T23:15:40Z",updatedAt:"2018-11-16T21:35:41Z",listName:"ICCVAMORALTOX"},{id:474,type:h,shortDescription:"This is a list of recommended chemicals for evaluation of in vitro skin corrosion test methods originally published in a 2004 ICCVAM performance standards document. ",label:"ICCVAM: Skin Corrosion 2004 collection from NIEHS",visibility:b,longDescription:"This is a list of recommended chemicals for evaluation of in vitro skin corrosion test methods originally published in a 2004 ICCVAM performance standards document describing essential test method components for three types of in vitro skin corrosion test methods: membrane barrier test systems (\"MB\"), human skin model systems (\"HSM\", or transcutaneal electrical resistance test systems (\"TER\"). The original file can be downloaded from the NIEHS website at \u003Ca href='https:\u002F\u002Fice.ntp.niehs.nih.gov\u002Fdownloads\u002Fcasreferencelists\u002FICCVAM%20Skin%20Corrosion%202004.xlsx'target='_blank'\u003EICCVAM Skin Corrosion 2004\u003C\u002Fa\u003E\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E ",chemicalCount:b$,createdAt:"2018-04-30T22:52:13Z",updatedAt:"2018-11-16T21:34:24Z",listName:"ICCVAMSKIN"},{id:1039,type:h,shortDescription:"List of chemicals listed in InertFinder as Non-Food Use Chemicals\r\n",label:"PESTICIDES: InertFinder",visibility:b,longDescription:"InertFinder is a database that allows pesticide formulators and other interested parties to easily identify chemicals approved for use as inert ingredients in pesticide products. It will allow registrants developing new products or new product formulations to readily determine which inert ingredients may be acceptable for use and make the same information more readily available to the public. This subset list is the \u003Ca href='https:\u002F\u002Fiaspub.epa.gov\u002Fapex\u002Fpesticides\u002Ff?p=INERTFINDER:2::::::' target='_blank'\u003ENon-Food Use chemicals available on InertFinder\u003C\u002Fa\u003E.",chemicalCount:5484,createdAt:"2020-11-16T20:59:19Z",updatedAt:"2023-12-29T13:35:01Z",listName:"INERTNONFOOD"},{id:fJ,type:h,shortDescription:"EPA’s IRIS Program identifies and characterizes the health hazards of chemicals found in the environment. Each IRIS assessment can cover a chemical, a group of related chemicals, or a complex mixture.",label:"EPA: IRIS Chemicals",visibility:b,longDescription:"The IRIS Program is located within EPA’s Center for Public Health and Environmental Assessment (CPHEA) in the Office of Research and Development (ORD). EPA’s IRIS Program identifies and characterizes the health hazards of chemicals found in the environment. Each IRIS assessment can cover a chemical, a group of related chemicals, or a complex mixture. IRIS assessments provide the following toxicity values for health effects resulting from chronic exposure to chemical: Reference Concentration (RfC), Reference Dose (RfD), Cancer descriptors, Oral slope factors (OSF) and Inhalation unit risk (IUR).",chemicalCount:ee,createdAt:"2017-01-12T12:46:44Z",updatedAt:"2023-02-21T16:35:04Z",listName:"IRIS"},{id:1708,type:h,shortDescription:"IRIS list containing chemicals with current (non-archived) non-cancer assessments containing reference dose (RfD) and reference concentrations (RfC).",label:"EPA: IRIS current non-cancer assessments (as of February 21st 2023)",visibility:b,longDescription:"The IRIS Program is located within EPA’s Center for Public Health and Environmental Assessment (CPHEA) in the Office of Research and Development (ORD). EPA’s IRIS Program identifies and characterizes the health hazards of chemicals found in the environment. Each IRIS assessment can cover a chemical, a group of related chemicals, or a complex mixture. IRIS assessments provide toxicity values and slope factors for health effects resulting from chronic exposure to chemicals. This list contains chemicals with current (non-archived) non-cancer assessments containing reference dose (RfD) and reference concentrations (RfC).",chemicalCount:ke,createdAt:"2023-02-21T09:16:06Z",updatedAt:"2023-02-21T16:29:26Z",listName:"IRISNONCANCER"},{id:454,type:h,shortDescription:"The National-Scale Air Toxics Assessment (NATA) is EPA's ongoing comprehensive evaluation of air toxics in the United States.",label:"EPA: National-Scale Air Toxics Assessment (NATA)",visibility:b,longDescription:"The National-Scale Air Toxics Assessment (NATA) is EPA's ongoing comprehensive evaluation of air toxics in the United States. EPA developed the NATA as a state-of-the-science screening tool for State\u002FLocal\u002FTribal Agencies to prioritize pollutants, emission sources and locations of interest for further study in order to gain a better understanding of risks. NATA assessments do not incorporate refined information about emission sources but, rather, use general information about sources to develop estimates of risks which are more likely to overestimate impacts than underestimate them.\r\n\r\nNATA provides estimates of the risk of cancer and other serious health effects from breathing (inhaling) air toxics in order to inform both national and more localized efforts to identify and prioritize air toxics, emission source types and locations which are of greatest potential concern in terms of contributing to population risk. This in turn helps air pollution experts focus limited analytical resources on areas and or populations where the potential for health risks are highest. Assessments include estimates of cancer and non-cancer health effects based on chronic exposure from outdoor sources, including assessments of non-cancer health effects for Diesel Particulate Matter (PM). Assessments provide a snapshot of the outdoor air quality and the risks to human health that would result if air toxic emissions levels remained unchanged.",chemicalCount:fi,createdAt:"2018-02-21T12:04:16Z",updatedAt:"2018-11-16T21:42:01Z",listName:"NATADB"},{id:716,type:h,shortDescription:"U.S. Centers for Disease Control and Prevention (CDC) conducts the National Health and Nutrition Examination Survey (NHANES) data",label:"LIST: National Health and Nutrition Examination Survey (NHANES) data",visibility:b,longDescription:"The U.S. Centers for Disease Control and Prevention (CDC) conducts the National Health and Nutrition Examination Survey (NHANES), which has determined representative blood, serum, or urine values for the U.S. population of the chemicals on this list at least once in past twenty years.",chemicalCount:kf,createdAt:"2019-09-15T19:49:15Z",updatedAt:"2019-09-15T19:50:18Z",listName:"NHANES2019"},{id:399,type:h,shortDescription:"The International Chemical Safety Cards (ICSC) summarize essential health and safety information on chemicals.",label:"NIOSH: International Chemical Safety Cards",visibility:b,longDescription:"The International Chemical Safety Cards (ICSC) summarize essential health and safety information on chemicals for their use at the \"shop floor\" level by workers and employers in factories, agriculture, construction and other work places. ICSC summarize health and safety information collected, verified, and peer reviewed by internationally recognized experts, taking into account advice from manufacturers and Poison Control Centres.\r\n\r\n",chemicalCount:1609,createdAt:"2017-07-21T15:47:01Z",updatedAt:"2018-11-16T21:45:03Z",listName:"NIOSHICSC"},{id:404,type:h,shortDescription:"The immediately dangerous to life or health (IDLH) values are used by the National Institute for Occupational Safety and Health (NIOSH) as respirator selection criteria.",label:"NIOSH: Immediately Dangerous To Life or Health Values",visibility:b,longDescription:"The immediately dangerous to life or health (IDLH) values used by the National Institute for Occupational Safety and Health (NIOSH) as respirator selection criteria were first developed in the mid-1970's. The original IDLH values were developed as part of a joint effort by OSHA and NIOSH called the Standard Completion Program (SCP). The goal of the SCP was to develop substance-specific draft standards with supporting documentation that contained technical information and recommendations needed for the promulgation of new occupational health regulations, such as the IDLH values. The Documentation for Immediately Dangerous to Life or Health (IDLH) Concentrations is a compilation of the rationale and sources of information used by NIOSH during the original determination of 387 SCP IDLH values.",chemicalCount:372,createdAt:"2017-07-23T06:38:14Z",updatedAt:"2018-11-16T21:45:44Z",listName:"NIOSHIDLH"},{id:ec,type:h,shortDescription:"The NIOSH Pocket Guide to Chemical Hazards (NPG) informs workers, employers, and occupational health professionals about workplace chemicals and their hazards.",label:"NIOSH: Pocket Guide to Chemical Hazards",visibility:b,longDescription:"The NIOSH Pocket Guide to Chemical Hazards (NPG) informs workers, employers, and occupational health professionals about workplace chemicals and their hazards. The NPG gives general industrial hygiene information for hundreds of chemicals\u002Fclasses. The NPG clearly presents key data for chemicals or substance groupings (such as cyanides, fluorides, manganese compounds) that are found in workplaces. The guide offers key facts, but does not give all relevant data. The NPG helps users recognize and control workplace chemical hazards.",chemicalCount:615,createdAt:"2017-07-22T14:47:16Z",updatedAt:"2018-11-16T21:45:25Z",listName:"NIOSHNPG"},{id:379,type:h,shortDescription:"NIOSH skin notations relies on multiple skin notations to provide warnings re. direct, systemic, and sensitizing effects of exposures to chemicals. ",label:"NIOSH: Skin Notation Profiles",visibility:b,longDescription:"The NIOSH skin notations relies on multiple skin notations to provide users a warning on the direct, systemic, and sensitizing effects of exposures of the skin to chemicals. Historically, skin notations have been published in the NIOSH Pocket Guide to Chemical Hazards. This practice will continue with the NIOSH skin notation assignments for each evaluated chemical being integrated as they become available. A support document called a Skin Notation Profile will be developed for each evaluated chemical. The Skin Notation Profile for a chemical will provide information supplemental to the skin notation, including a summary of all relevant data used to aid in determining the hazards associated with skin exposures .",chemicalCount:eH,createdAt:"2017-07-13T09:54:02Z",updatedAt:"2018-11-18T19:17:01Z",listName:"NIOSHSKIN"},{id:487,type:h,shortDescription:"The U.S. National Response Team (NRT) is an organization of 15 Federal departments and agencies responsible for coordinating emergency preparedness and response to oil and hazardous substance pollution incidents.",label:"US National Response Team Chemical Set",visibility:b,longDescription:"The U.S. National Response Team (NRT) is an organization of 15 Federal departments and agencies responsible for coordinating emergency preparedness and response to oil and hazardous substance pollution incidents. The Environment Protection Agency (EPA) and the U.S. Coast Guard (USCG) serve as Chair and Vice Chair respectively. The National Oil and Hazardous Substances Pollution Contingency Plan (NCP) and the Code of Federal Regulations (40 CFR part 300) outline the role of the NRT and Regional Response Teams (RRTs). The response teams are also cited in various federal statutes, including Superfund Amendments and Reauthorization Act (SARA) – Title III and the Hazardous Materials Transportation Act [HMTA]. The chemicals list here is sourced from the \u003Ca href='https:\u002F\u002Fwww.nrt.org\u002Fmain\u002FResources.aspx?ResourceType=Hazards&ResourceSection=2'target=\"_blank\"\u003EChemical Hazards Page\u003C\u002Fa\u003E\r\n\r\n",chemicalCount:bX,createdAt:"2018-05-11T16:06:32Z",updatedAt:"2018-08-15T09:24:16Z",listName:"NRTCHEMICALS"},{id:kg,type:h,shortDescription:"Human health ambient water quality criteria represent specific levels of chemicals or conditions in a water body that are not expected to cause adverse effects to human health. ",label:"WATER: National Recommended Water Quality Criteria - Human Health Criteria Table",visibility:b,longDescription:"Human health ambient water quality criteria represent specific levels of chemicals or conditions in a water body that are not expected to cause adverse effects to human health. EPA provides recommendations for “water + organism” and “organism only” human health criteria for states and authorized tribes to consider when adopting criteria into their water quality standards. These human health criteria are developed by EPA under Section 304(a) of the Clean Water Act. Details are at \u003Ca href=\"https:\u002F\u002Fwww.epa.gov\u002Fwqc\u002Fnational-recommended-water-quality-criteria-human-health-criteria-table\" target=\"_blank\"\u003Ehttps:\u002F\u002Fwww.epa.gov\u002Fwqc\u002Fnational-recommended-water-quality-criteria-human-health-criteria-table\u003C\u002Fa\u003E \r\n\r\n",chemicalCount:cR,createdAt:"2018-05-04T21:34:21Z",updatedAt:"2018-11-16T21:51:14Z",listName:"NWATRQHHC"},{id:849,type:h,shortDescription:"Chemicals associated with the Regional Screening Levels (RSLs) Generic Tables",label:"EPA Regional Screening Levels Data Chemicals List",visibility:b,longDescription:"The Regional Screening Levels (RSLs) Generic Tables contain chemical-specific parameters necessary for the calculation of Regional screening Levels (RSLs) for Superfund sites. The RSL tables provide comparison values for residential and commercial\u002Findustrial exposures to soil, air, and water. The RSLs are primarily used to determine contaminants of potential concern (COPCs). A more expansive description of the Regional Screening Levels (RSLs) Generic Tables is given \u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Frisk\u002Fregional-screening-levels-rsls-generic-tables' target='_blank'\u003Ehere\u003C\u002Fa\u003E.",chemicalCount:kh,createdAt:"2020-02-17T21:01:10Z",updatedAt:"2020-02-19T11:53:36Z",listName:"ORNLRSL"},{id:1446,type:h,shortDescription:"List of Ozone Depleting Substances contained in Class 1",label:"Ozone Depleting Substances Class 1",visibility:b,longDescription:"List of Ozone Depleting Substances contained in Class 1. The chemicals were sourced from the \r\n\u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fozone-layer-protection\u002Fozone-depleting-substances#tab-1' target='_blank'\u003E Ozone Depleting Substances EPA website\u003C\u002Fa\u003E.",chemicalCount:cg,createdAt:"2022-04-22T18:11:57Z",updatedAt:"2022-05-28T07:45:55Z",listName:"OZONECL1"},{id:1447,type:h,shortDescription:"List of Ozone Depleting Substances contained in Class 2",label:"Ozone Depleting Substances Class 2",visibility:b,longDescription:"List of Ozone Depleting Substances contained in Class 2. The chemicals were sourced from the \r\n\u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fozone-layer-protection\u002Fozone-depleting-substances#tab-2' target='_blank'\u003E Ozone Depleting Substances EPA website\u003C\u002Fa\u003E.",chemicalCount:cG,createdAt:"2022-04-22T18:18:27Z",updatedAt:"2022-04-22T18:21:21Z",listName:"OZONECL2"},{id:ki,type:h,shortDescription:"INHALATION Provisional Advisory Levels (PALs) for high priority chemicals including toxic industrial chemicals and chemical warfare agents.",label:"EPA: Provisional Advisory Levels (Inhalation)",visibility:b,longDescription:"To support emergency response decisions and ensure the safety of responders and the public after an unanticipated chemical release, EPA researchers developed Provisional Advisory Levels (PALs). PALs are tiered risk values developed for oral and inhalation exposures to high priority chemicals, including toxic industrial chemicals and chemical warfare agents. They are not “safe” levels of exposure – PALs represent exposure scenarios wherein effects of varying severity should be expected to occur; similar to Acute Exposure Guideline Levels (AEGLs).\r\n \r\nPALs are derived using peer reviewed risk assessment methods; they specifically address short term oral and inhalation exposures associated with emergency situations. Three tiers (PAL1, PAL2, and PAL3), distinguished by the severity of expected health outcomes, are developed for 24-hour, 30-day, and 90-day durations of exposure. These risk values can be requested from EPA ORD’s Center for Environmental Solutions and Emergency Response. The PALs \u003Ca href='https:\u002F\u002Fcfpub.epa.gov\u002Fsi\u002Fsi_public_record_report.cfm?Lab=NHSRC&dirEntryId=336979' target='_blank'\u003ETechnical Brief\u003C\u002Fa\u003E and \u003Ca href= 'https:\u002F\u002Fcfpub.epa.gov\u002Fsi\u002Fsi_public_file_download.cfm?p_download_id=536782&Lab=NHSRC' target='_blank'\u003EStanding Operating Procedure\u003C\u002Fa\u003E are available for download. \r\n\r\nThis set of chemicals represents the list for which INHALATION PALs values are available.\r\n\r\n\r\n",chemicalCount:cL,createdAt:"2020-05-15T16:52:19Z",updatedAt:"2020-05-15T16:53:00Z",listName:"PALSINHALATION"},{id:921,type:h,shortDescription:"ORAL Provisional Advisory Levels (PALs) for high priority chemicals including toxic industrial chemicals and chemical warfare agents.",label:"EPA: Provisional Advisory Levels (Oral)",visibility:b,longDescription:"To support emergency response decisions and ensure the safety of responders and the public after an unanticipated chemical release, EPA researchers developed Provisional Advisory Levels (PALs). PALs are tiered risk values developed for oral and inhalation exposures to high priority chemicals, including toxic industrial chemicals and chemical warfare agents. They are not “safe” levels of exposure – PALs represent exposure scenarios wherein effects of varying severity should be expected to occur; similar to Acute Exposure Guideline Levels (AEGLs).\r\n \r\nPALs are derived using peer reviewed risk assessment methods; they specifically address short term oral and inhalation exposures associated with emergency situations. Three tiers (PAL1, PAL2, and PAL3), distinguished by the severity of expected health outcomes, are developed for 24-hour, 30-day, and 90-day durations of exposure. These risk values can be requested from EPA ORD’s Center for Environmental Solutions and Emergency Response. The PALs \u003Ca href='https:\u002F\u002Fcfpub.epa.gov\u002Fsi\u002Fsi_public_record_report.cfm?Lab=NHSRC&dirEntryId=336979' target='_blank'\u003ETechnical Brief\u003C\u002Fa\u003E and \u003Ca href= 'https:\u002F\u002Fcfpub.epa.gov\u002Fsi\u002Fsi_public_file_download.cfm?p_download_id=536782&Lab=NHSRC' target='_blank'\u003EStanding Operating Procedure\u003C\u002Fa\u003E are available for download. \r\n\r\nThis set of chemicals represents the list for which ORAL PALs values are available.\r\n\r\n\r\n",chemicalCount:eF,createdAt:"2020-05-15T15:13:39Z",updatedAt:"2020-05-15T15:14:19Z",listName:"PALSORAL"},{id:kj,type:h,shortDescription:"EPA has developed human health benchmarks for 430 pesticides.",label:"EPA|PESTICIDES: 2021 Human Health Benchmarks for Pesticides",visibility:b,longDescription:"Advanced testing methods now allow for the detection of pesticides in water at very low levels. Small amounts of pesticides detected in drinking water or source water for drinking water do not necessarily indicate a health risk to consumers. EPA has developed human health benchmarks for 430 pesticides to provide information to enable Tribes, states, and water systems to evaluate: (1) whether the detection level of a pesticide in drinking water or sources of drinking water may indicate a potential health risk; and (2) to help to prioritize water monitoring efforts.\r\n\r\nThe HHBPs Table includes noncancer benchmarks for exposure to pesticides that may be found in surface or ground water sources of drinking water. Noncancer benchmarks for acute (one-day) and chronic (lifetime) drinking water exposures to each pesticide were derived for the most sensitive life stage, based on the available information. The table also includes cancer benchmarks for 48 of the pesticides that have toxicity information that indicates the potential to lead to cancer. The HHBP table includes pesticides for which EPA’s Office of Pesticide Programs has available toxicity data but for which EPA has not yet developed either enforceable National Primary Drinking Water Regulations (i.e., MCLs) or non-enforceable HAs. The list of 2021 Human Health Benchmarks is available \u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fsdwa\u002F2021-human-health-benchmarks-pesticides' target='_blank'\u003Ehere\u003C\u002Fa\u003E.\r\n",chemicalCount:kk,createdAt:"2023-02-17T18:45:51Z",updatedAt:"2023-02-17T18:52:40Z",listName:"PESTHHBS"},{id:2084,type:h,shortDescription:"List of PFAS chemicals that meets the TSCA section 8(a)(7) rule structural definition of PFAS",label:"PFAS|Toxic Substances Control Act Reporting and Recordkeeping Requirements for Perfluoroalkyl and Polyfluoroalkyl Substances: Section 8(a)(7) Rule List of Chemicals",visibility:b,longDescription:"EPA promulgated a reporting and recordkeeping rule for perfluoroalkyl and polyfluoroalkyl substances (PFAS) under the \u003Ca href='https:\u002F\u002Fwww.govinfo.gov\u002Fcontent\u002Fpkg\u002FFR-2023-10-11\u002Fpdf\u002F2023-22094.pdf' target='_blank'\u003E Toxic Substances Control Act (TSCA) section 8(a)(7)\u003C\u002Fa\u003E. Any entity who has manufactured a PFAS that is a TSCA chemical substance for commercial purposes in any year since January 1, 2011, is required to submit certain information to EPA. For the purpose of this TSCA section 8(a)(7) rule, EPA defines PFAS to include at least one of these three structures: 1) R-(CF\u003Csub\u003E2\u003C\u002Fsub\u003E)-CF(R’)R”, where both the CF\u003Csub\u003E2\u003C\u002Fsub\u003E and CF moieties are saturated carbons; 2) R-CF\u003Csub\u003E2\u003C\u002Fsub\u003EOCF\u003Csub\u003E2\u003C\u002Fsub\u003E-R’, where R and R’ can either be F, O, or saturated carbons; 3) CF\u003Csub\u003E3\u003C\u002Fsub\u003EC(CF\u003Csub\u003E3\u003C\u002Fsub\u003E)R’R’’, where R’ and R” can either be F or saturated carbons.\u003C\u002Fbr\u003E \u003C\u002Fbr\u003E\r\nThe list below is a subset of reportable substances and includes chemicals on the EPA Comptox Chemicals Dashboard that meet this rule’s structural definition of PFAS, including chemical substances from the publicly available TSCA Inventory and Low-Volume Exemption submissions that would meet the structural definition (~10% of the total number of compounds). While this list includes substances beyond the known TSCA universe to provide as comprehensive a list as possible to potential reporting entities, it is not exhaustive and does not contain polymers or \u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Ftsca-inventory\u002Fchemical-substances-unknown-or-variable-composition-complex-reaction-products-and' target='_blank'\u003EUVCBs (Unknown or Variable compositions, Complex reaction products, and Biological materials)\u003C\u002Fa\u003E which may be covered by the rule. Substances that meet the rule’s structural definition but are not found on this list may be found on the \u003Ca href='https:\u002F\u002Fcdxapps.epa.gov\u002Foms-substance-registry-services\u002Fsubstance-list-details\u002F490' target='_blank'\u003ETSCA 8(a)(7) PFAS Chemicals list in the System of Registries\u003C\u002Fa\u003E. \u003C\u002Fbr\u003E \u003C\u002Fbr\u003E\r\nNote that the list could change as the chemicals included on the CompTox Chemicals Dashboard are expanded or otherwise as modified. Such changes will be noted and curated in a transparent manner. Last Updated (April 24th 2024). For the versioned lists please use the hyperlinked lists below.\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FPFAS8a7V3' target='_blank'\u003EPFAS8a7v3 - April 24th 2024\u003C\u002Fa\u003E This List \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FPFAS8a7V2' target='_blank'\u003EPFAS8a7v2 - March 29th 2024\u003C\u002Fa\u003E \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FPFAS8a7V1' target='_blank'\u003EPFAS8a7V1 - December 6th 2023\u003C\u002Fa\u003E \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n",chemicalCount:kl,createdAt:"2024-04-24T10:05:04Z",updatedAt:"2024-04-24T10:06:27Z",listName:"PFAS8a7"},{id:1890,type:h,shortDescription:"List of PFAS chemicals that meets the TSCA section 8(a)(7) rule structural definition of PFAS (Version 1: created December 6th 2023)",label:"PFAS|Toxic Substances Control Act Reporting and Recordkeeping Requirements for Perfluoroalkyl and Polyfluoroalkyl Substances: Section 8(a)(7) Rule List of Chemicals (Version 1)",visibility:b,longDescription:"EPA promulgated a reporting and recordkeeping rule for perfluoroalkyl and polyfluoroalkyl substances (PFAS) under the \u003Ca href='https:\u002F\u002Fwww.govinfo.gov\u002Fcontent\u002Fpkg\u002FFR-2023-10-11\u002Fpdf\u002F2023-22094.pdf' target='_blank'\u003E Toxic Substances Control Act (TSCA) section 8(a)(7)\u003C\u002Fa\u003E. Any entity who has manufactured a PFAS that is a TSCA chemical substance for commercial purposes in any year since January 1, 2011, is required to submit certain information to EPA. For the purpose of this TSCA section 8(a)(7) rule, EPA defines PFAS to include at least one of these three structures: 1) R-(CF\u003Csub\u003E2\u003C\u002Fsub\u003E)-CF(R’)R”, where both the CF\u003Csub\u003E2\u003C\u002Fsub\u003E and CF moieties are saturated carbons; 2) R-CF\u003Csub\u003E2\u003C\u002Fsub\u003EOCF\u003Csub\u003E2\u003C\u002Fsub\u003E-R’, where R and R’ can either be F, O, or saturated carbons; 3) CF\u003Csub\u003E3\u003C\u002Fsub\u003EC(CF\u003Csub\u003E3\u003C\u002Fsub\u003E)R’R’’, where R’ and R” can either be F or saturated carbons.\u003C\u002Fbr\u003E \u003C\u002Fbr\u003E\r\nThe list below is a subset of reportable substances and includes chemicals on the EPA Comptox Chemicals Dashboard that meet this rule’s structural definition of PFAS, including chemical substances from the publicly available TSCA Inventory and Low-Volume Exemption submissions that would meet the structural definition (~10% of the total number of compounds). While this list includes substances beyond the known TSCA universe to provide as comprehensive a list as possible to potential reporting entities, it is not exhaustive and does not contain polymers or \u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Ftsca-inventory\u002Fchemical-substances-unknown-or-variable-composition-complex-reaction-products-and' target='_blank'\u003EUVCBs (Unknown or Variable compositions, Complex reaction products, and Biological materials)\u003C\u002Fa\u003E which may be covered by the rule. Substances that meet the rule’s structural definition but are not found on this list may be found on the \u003Ca href='https:\u002F\u002Fcdxapps.epa.gov\u002Foms-substance-registry-services\u002Fsubstance-list-details\u002F490' target='_blank'\u003ETSCA 8(a)(7) PFAS Chemicals list in the System of Registries\u003C\u002Fa\u003E. \u003C\u002Fbr\u003E \u003C\u002Fbr\u003E\r\nNote that the list could change as the chemicals included on the CompTox Chemicals Dashboard are expanded or otherwise as modified. Such changes will be noted and curated in a transparent manner. \u003C\u002Fbr\u003E \u003C\u002Fbr\u003E\r\n(Version 1: created December 6th 2023)\r\n",chemicalCount:11409,createdAt:"2023-11-06T20:45:20Z",updatedAt:"2024-03-30T20:26:05Z",listName:"PFAS8a7v1"},{id:2055,type:h,shortDescription:"List of PFAS chemicals that meets the TSCA section 8(a)(7) rule structural definition of PFAS (last updated March 29th 2024)",label:"PFAS|Toxic Substances Control Act Reporting and Recordkeeping Requirements for Perfluoroalkyl and Polyfluoroalkyl Substances: Section 8(a)(7) Rule List of Chemicals (Version 2)",visibility:b,longDescription:"EPA promulgated a reporting and recordkeeping rule for perfluoroalkyl and polyfluoroalkyl substances (PFAS) under the \u003Ca href='https:\u002F\u002Fwww.govinfo.gov\u002Fcontent\u002Fpkg\u002FFR-2023-10-11\u002Fpdf\u002F2023-22094.pdf' target='_blank'\u003E Toxic Substances Control Act (TSCA) section 8(a)(7)\u003C\u002Fa\u003E. Any entity who has manufactured a PFAS that is a TSCA chemical substance for commercial purposes in any year since January 1, 2011, is required to submit certain information to EPA. For the purpose of this TSCA section 8(a)(7) rule, EPA defines PFAS to include at least one of these three structures: 1) R-(CF\u003Csub\u003E2\u003C\u002Fsub\u003E)-CF(R’)R”, where both the CF\u003Csub\u003E2\u003C\u002Fsub\u003E and CF moieties are saturated carbons; 2) R-CF\u003Csub\u003E2\u003C\u002Fsub\u003EOCF\u003Csub\u003E2\u003C\u002Fsub\u003E-R’, where R and R’ can either be F, O, or saturated carbons; 3) CF\u003Csub\u003E3\u003C\u002Fsub\u003EC(CF\u003Csub\u003E3\u003C\u002Fsub\u003E)R’R’’, where R’ and R” can either be F or saturated carbons.\u003C\u002Fbr\u003E \u003C\u002Fbr\u003E\r\nThe list below is a subset of reportable substances and includes chemicals on the EPA Comptox Chemicals Dashboard that meet this rule’s structural definition of PFAS, including chemical substances from the publicly available TSCA Inventory and Low-Volume Exemption submissions that would meet the structural definition (~10% of the total number of compounds). While this list includes substances beyond the known TSCA universe to provide as comprehensive a list as possible to potential reporting entities, it is not exhaustive and does not contain polymers or \u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Ftsca-inventory\u002Fchemical-substances-unknown-or-variable-composition-complex-reaction-products-and' target='_blank'\u003EUVCBs (Unknown or Variable compositions, Complex reaction products, and Biological materials)\u003C\u002Fa\u003E which may be covered by the rule. Substances that meet the rule’s structural definition but are not found on this list may be found on the \u003Ca href='https:\u002F\u002Fcdxapps.epa.gov\u002Foms-substance-registry-services\u002Fsubstance-list-details\u002F490' target='_blank'\u003ETSCA 8(a)(7) PFAS Chemicals list in the System of Registries\u003C\u002Fa\u003E. \u003C\u002Fbr\u003E \u003C\u002Fbr\u003E\r\nNote that the list could change as the chemicals included on the CompTox Chemicals Dashboard are expanded or otherwise as modified. Such changes will be noted and curated in a transparent manner. \u003C\u002Fbr\u003E \u003C\u002Fbr\u003E\r\n(last updated March 29th 2024)",chemicalCount:12990,createdAt:"2024-03-30T20:51:20Z",updatedAt:"2024-03-30T20:53:06Z",listName:"PFAS8a7v2"},{id:2082,type:h,shortDescription:"List of PFAS chemicals that meets the TSCA section 8(a)(7) rule structural definition of PFAS (last updated April 24th 2024)",label:"PFAS|Toxic Substances Control Act Reporting and Recordkeeping Requirements for Perfluoroalkyl and Polyfluoroalkyl Substances: Section 8(a)(7) Rule List of Chemicals (Version 3)",visibility:b,longDescription:"EPA promulgated a reporting and recordkeeping rule for perfluoroalkyl and polyfluoroalkyl substances (PFAS) under the \u003Ca href='https:\u002F\u002Fwww.govinfo.gov\u002Fcontent\u002Fpkg\u002FFR-2023-10-11\u002Fpdf\u002F2023-22094.pdf' target='_blank'\u003E Toxic Substances Control Act (TSCA) section 8(a)(7)\u003C\u002Fa\u003E. Any entity who has manufactured a PFAS that is a TSCA chemical substance for commercial purposes in any year since January 1, 2011, is required to submit certain information to EPA. For the purpose of this TSCA section 8(a)(7) rule, EPA defines PFAS to include at least one of these three structures: 1) R-(CF\u003Csub\u003E2\u003C\u002Fsub\u003E)-CF(R’)R”, where both the CF\u003Csub\u003E2\u003C\u002Fsub\u003E and CF moieties are saturated carbons; 2) R-CF\u003Csub\u003E2\u003C\u002Fsub\u003EOCF\u003Csub\u003E2\u003C\u002Fsub\u003E-R’, where R and R’ can either be F, O, or saturated carbons; 3) CF\u003Csub\u003E3\u003C\u002Fsub\u003EC(CF\u003Csub\u003E3\u003C\u002Fsub\u003E)R’R’’, where R’ and R” can either be F or saturated carbons.\u003C\u002Fbr\u003E \u003C\u002Fbr\u003E\r\nThe list below is a subset of reportable substances and includes chemicals on the EPA Comptox Chemicals Dashboard that meet this rule’s structural definition of PFAS, including chemical substances from the publicly available TSCA Inventory and Low-Volume Exemption submissions that would meet the structural definition (~10% of the total number of compounds). While this list includes substances beyond the known TSCA universe to provide as comprehensive a list as possible to potential reporting entities, it is not exhaustive and does not contain polymers or \u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Ftsca-inventory\u002Fchemical-substances-unknown-or-variable-composition-complex-reaction-products-and' target='_blank'\u003EUVCBs (Unknown or Variable compositions, Complex reaction products, and Biological materials)\u003C\u002Fa\u003E which may be covered by the rule. Substances that meet the rule’s structural definition but are not found on this list may be found on the \u003Ca href='https:\u002F\u002Fcdxapps.epa.gov\u002Foms-substance-registry-services\u002Fsubstance-list-details\u002F490' target='_blank'\u003ETSCA 8(a)(7) PFAS Chemicals list in the System of Registries\u003C\u002Fa\u003E. \u003C\u002Fbr\u003E \u003C\u002Fbr\u003E\r\nNote that the list could change as the chemicals included on the CompTox Chemicals Dashboard are expanded or otherwise as modified. Such changes will be noted and curated in a transparent manner. \u003C\u002Fbr\u003E \u003C\u002Fbr\u003E\r\n(last updated April 24th 2024)",chemicalCount:kl,createdAt:"2024-04-24T09:21:53Z",updatedAt:"2024-04-25T16:31:14Z",listName:"PFAS8a7v3"},{id:517,type:h,shortDescription:"List of all registered DSSTox PFAS substances represented by Markush structures, created using ChemAxon’s Markush query representations; includes PFAS category, mixture and polymer types.",label:"PFAS|Markush Structures",visibility:b,longDescription:"List of all registered DSSTox Per- and Polyfluoroalkyl Substances (PFAS) created using ChemAxon’s Markush structure-based query representations. Markush structures can be broad and represent typical PFAS categories or they can represent mixtures or polymers containing ambiguous or generalized structural elements (s.a., unknown location of substituent, or variable chain length). Each PFAS Markush registered with a unique DTXSID is considered a generalized substance or “parent ID” that can be associated with one or many “child IDs” (i.e., many parent-child mappings) within the full DSSTox database. These mixture or category DTXSIDs can be used to search and retrieve all currently registered DSSTox substances within the group, and offer an objective, transparent and reproducible structure-based means of defining a generalized set of chemicals. This list encompasses the content of another registered list (EPAPFASCAT), the latter containing only the subset representing category mappings. ",chemicalCount:fR,createdAt:"2018-06-29T17:55:55Z",updatedAt:"2021-12-07T07:29:17Z",listName:"PFASMARKUSH"},{id:1252,type:h,shortDescription:"PFAS chemicals detected in fluorinated HDPE containers",label:"PFAS|EPA PFAS Substances in Pesticide Packaging",visibility:b,longDescription:"On March 5, 2021, EPA released testing data showing PFAS contamination from the fluorinated HDPE containers used to store and transport a mosquito control pesticide product. A description of the project is \u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fpesticides\u002Fpfas-packaging' target='_blank'\u003Egiven here.\u003C\u002Fa\u003E",chemicalCount:ep,createdAt:"2021-08-04T22:37:08Z",updatedAt:"2021-08-04T22:37:33Z",listName:"PFASPACKAGING"},{id:787,type:h,shortDescription:"List consists of all records with a structure assigned, and using a set of substructural filters. ",label:"PFAS|EPA: PFAS structures in DSSTox (update November 2019)",visibility:b,longDescription:"List consists of all DTXSID records with a structure assigned, and where the structure contains the substructure RCF2CFR'R\" (R cannot be H). The substructure filter is designed to be simple, reproducible and transparent, yet general enough to encompass the largest set of structures having sufficient levels of fluorination to potentially impart PFAS-type properties (update November 2019).",chemicalCount:6648,createdAt:"2019-11-16T16:26:14Z",updatedAt:"2022-08-19T00:19:48Z",listName:"PFASSTRUCTV2"},{id:1262,type:h,shortDescription:"List consists of all records with a structure assigned and using a set of substructural filters. ",label:"PFAS|EPA: PFAS structures in DSSTox (update Aug 2021)",visibility:b,longDescription:"List consists of all DTXSID records with a structure assigned and using a set of substructural filters based on community input. The substructural filters (\u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fsystem\u002Ffiles\u002Fimages\u002F2022-05\u002FPFAS_structures_based_on_Substructural_Elements_August_2021.jpg' target='_blank'\u003Evisible here\u003C\u002Fa\u003E) are designed to be simple, reproducible and transparent, yet general enough to encompass the largest set of structures having sufficient levels of fluorination to potentially impart PFAS-type properties. Relative to the previous list (\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FPFASSTRUCTV3' target='_blank'\u003EPFASSTRUCTV3\u003C\u002Fa\u003E) the trifluoroacetate substructure has been removed from the substructure filters.",chemicalCount:10776,createdAt:"2021-08-10T18:34:39Z",updatedAt:"2022-08-19T00:21:03Z",listName:"PFASSTRUCTV4"},{id:1603,type:h,shortDescription:"List consists of all records with a structure assigned, and using a set of substructural filters and percent of fluorine in the molecular formula. ",label:"PFAS|EPA: PFAS structures in DSSTox (update August 2022)",visibility:b,longDescription:"List consists of all records with a structure assigned, and using a combination of a set of substructural filters and percent of fluorine in the molecular formula ignoring all hydrogen atoms. For example, for a compound with the molecular formula C6HF9O6, the percent of fluorine excluding hydrogen contained in the formula would be 9F\u002F(6C + 9F + 6O) = 42%. A threshold of 30% fluorine without hydrogen allows for inclusion of some of the complex highly fluorinated structures. The combination of the set of substructural filters (\u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fsystem\u002Ffiles\u002Fimages\u002F2022-10\u002FPFAS%20substructure%20image_PFASSTRUCTv5.jpg' target='_blank'\u003Evisible here, where the heteroatom Q can be B, O, N, P, S, or Si\u003C\u002Fa\u003E) are designed to be simple, reproducible and transparent, yet general enough to encompass the largest set of structures having sufficient levels of fluorination to potentially impart PFAS-type properties. The combination of substructural filters and threshold of percentage of fluorination were identified in the development of the manuscript \"A Proposed approach to defining per- and polyfluoroalkyl substances (PFAS) based on molecular structure and formula\" by Gaines et al. ",chemicalCount:km,createdAt:"2022-08-18T16:39:57Z",updatedAt:"2022-10-29T19:52:04Z",listName:"PFASSTRUCTV5"},{id:1244,type:h,shortDescription:"The Drinking Water Treatability Database (TDB) presents referenced information on the control of contaminants in drinking water. This list is a subset of PFAS chemicals contained in the TDB.",label:"WATER|PFAS: PFAS Chemicals contained in the EPA Drinking Water Treatability Database",visibility:b,longDescription:"The \u003Ca href='https:\u002F\u002Ftdb.epa.gov\u002Ftdb\u002Fhome' target='_blank'\u003EDrinking Water Treatability Database (TDB)\u003C\u002Fa\u003E presents referenced information on the control of contaminants in drinking water. It provides users—including drinking water utilities, primacy agencies, first responders to spills or emergencies, treatment process designers, research organizations, academicians, and others—with current information on more than 30 treatment processes and over 120 regulated and unregulated contaminants, including 26 PFAS chemicals, a total of 38 chemicals when considering salt and acid forms. The referenced information in the TDB comprises bench-, pilot-, and full-scale studies of surface, ground, and laboratory waters gathered from thousands of literature sources, including peer-reviewed journals and conferences, other conferences and symposia, research reports, theses, and dissertations.",chemicalCount:b_,createdAt:"2021-08-01T17:27:40Z",updatedAt:"2021-08-01T17:41:02Z",listName:"PFASTDB"},{id:1869,type:h,shortDescription:"PFAS Toxics Release Inventory (TRI) structure lists are versioned iteratively and this description navigates between the various versions of the structure lists.",label:"PFAS: Navigation Panel to PFAS Toxics Release Inventory Lists",visibility:b,longDescription:"PFAS Toxics Release Inventory (TRI) structure lists are versioned iteratively and this description navigates between the various versions of the structure lists. The list of structures displayed below represents the latest iteration of structures (PFASTRIV2 - February 2023). For the versioned lists please use the hyperlinked lists below. \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\r\n\u003Ca href=' https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FPFASTRI2' target='_blank'\u003EPFASTRI2\u003C\u002Fa\u003E - February 2023 This list \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\r\n\u003Ca href=' https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FPFASTRI1' target='_blank'\u003EPFASTRI1\u003C\u002Fa\u003E - February 2022 \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E",chemicalCount:c$,createdAt:"2023-09-23T11:41:01Z",updatedAt:"2023-09-23T11:50:36Z",listName:"PFASTRI"},{id:1358,type:h,shortDescription:kn,label:"PFAS: PFAS to the Toxics Release Inventory (TRI) Program by the National Defense Authorization Act (Version 1)",visibility:b,longDescription:"Section 7321 of the National Defense Authorization Act for Fiscal Year 2020 (P.L. 116-92) (NDAA) added certain Per- and Polyfluoroalkyl Substances (PFAS) to the \u003Ca href=' https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FTRIRELEASE' target='_blank'\u003ETRI list of reportable chemicals\u003C\u002Fa\u003E. The chemicals listed here are reportable to the Toxics Release Inventory (TRI). (Last updated: February 15th, 2022)\r\n\r\n",chemicalCount:fp,createdAt:"2022-02-15T09:42:52Z",updatedAt:"2023-09-23T11:45:18Z",listName:"PFASTRIV1"},{id:dd,type:h,shortDescription:"The Provisional Peer-Reviewed Toxicity Values (PPRTVs) currently represent the second tier of human health toxicity values for the EPA Superfund and Resource Conservation and Recovery Act (RCRA) hazardous waste programs.",label:"EPA: PPRTV Chemical Report",visibility:b,longDescription:"PPRTVs are developed for use in the EPA Superfund Program. Requests to try and derive a PPRTV are generally filtered through the EPA Regional Superfund Program, in which the site subject to the request is located. However, Regions typically request PPRTVs regardless of what party is considered the lead agency or is funding response actions on the (Superfund) site, including Fund-lead sites, potential responsible party (PRP) lead sites, State-lead sites, and sites where other Federal agencies may be identified as the lead agency.",chemicalCount:407,createdAt:"2016-06-08T11:23:39Z",updatedAt:"2019-02-06T10:01:36Z",listName:"PPRTVWEB"},{id:ko,type:h,shortDescription:kp,label:"EPA; Superfund Chemical Data Matrix ",visibility:b,longDescription:kp,chemicalCount:au,createdAt:"2017-07-19T13:21:54Z",updatedAt:"2018-11-16T21:58:15Z",listName:"SCDM"},{id:791,type:h,shortDescription:"Safer Chemical Ingredients List (SCIL) 2019 ",label:"EPA|SCIL: Safer Chemicals Full List",visibility:b,longDescription:"The Safer Chemical Ingredients List (SCIL) is a list of chemical ingredients, arranged by functional-use class, that the Safer Choice Program has evaluated and determined to be safer than traditional chemical ingredients. This list is designed to help manufacturers find safer chemical alternatives that meet the criteria of the Safer Choice Program.\r\nBefore Safer Choice decides to include a chemical on the SCIL, a third-party profiler (i.e., NSF, International or ToxServices) gathers hazard information from a broad set of resources, including the identification and evaluation of all available toxicological and environmental fate data. The third party profiler submits a report to Safer Choice, with a recommendation on whether the chemical passes the Criteria for Safer Chemical Ingredients. Safer Choice staff performs due diligence by reviewing the submission for completeness, consistency, and compliance with the Safer Choice Criteria. If more than one third-party has evaluated the chemical, Safer Choice also checks for differences in the profiles and resolves any conflicts. In some cases, Safer Choice may also perform additional literature reviews and consider data from confidential sources, such as EPA's New Chemicals Program. Safer Choice does not typically examine primary literature (original studies) as part of its review and listing decisions.\r\nThe list is not intended to be exclusive. Chemicals may be submitted as part of a formulation that the program has yet to review or a chemical manufacturer may develop a chemical to meet the Safer Choice criteria. If these chemicals meet our criteria, they may be approved for use in Safer Choice-labeled products and added to the SCIL. Chemicals may be removed from the list or have their status changed based on new data or innovations that raise the safer-chemistry bar. Safer Choice will ensure that no confidential or trade secret information appears in this list.",chemicalCount:kq,createdAt:"2019-11-16T17:38:27Z",updatedAt:"2020-04-23T06:43:39Z",listName:"SCILFULL"},{id:790,type:h,shortDescription:"Safer Chemical Ingredients List (SCIL) 2019 Green Circle Subset",label:"SCIL: Safer Chemicals List Green Circle List",visibility:b,longDescription:"The Safer Chemical Ingredients List (SCIL) is a list of chemical ingredients, arranged by functional-use class, that the Safer Choice Program has evaluated and determined to be safer than traditional chemical ingredients. This list is designed to help manufacturers find safer chemical alternatives that meet the criteria of the Safer Choice Program.\u003Cbr\u003E\r\n\r\n\u003Cbr\u003EThis subset is the Green circle list - the chemical has been verified to be of low concern based on experimental and modeled data. The other related subsets are: \u003Cbr\u003E\u003Cbr\u003E\r\n\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FSCILGREENHALFCIRCLE' target='_blank'\u003EGreen half-circle\u003C\u002Fa\u003E - The chemical is expected to be of low concern based on experimental and modeled data. Additional data would strengthen our confidence in the chemical’s safer status.\u003Cbr\u003E\u003Cbr\u003E\r\n\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FSCILYELLOWTRIANGLE' target='_blank'\u003EYellow triangle\u003C\u002Fa\u003E - The chemical has met Safer Choice Criteria for its functional ingredient-class, but has some hazard profile issues. Specifically, a chemical with this code is not associated with a low level of hazard concern for all human health and environmental endpoints. While it is a best-in-class chemical and among the safest available for a particular function, the function fulfilled by the chemical should be considered an area for safer chemistry innovation.\u003Cbr\u003E\u003Cbr\u003E\r\n\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FSCILGREYSQUARE' target='_blank'\u003EGrey square\u003C\u002Fa\u003E - This chemical will not be acceptable for use in products that are candidates for the Safer Choice label and currently labeled products that contain it must reformulate per Safer Choice Compliance Schedules.\u003Cbr\u003E\u003Cbr\u003E\r\n\r\n",chemicalCount:kr,createdAt:"2019-11-16T17:36:25Z",updatedAt:"2019-11-16T17:36:53Z",listName:"SCILGREENCIRCLE"},{id:792,type:h,shortDescription:"Safer Chemical Ingredients List (SCIL) 2019 Green Half Circle Subset",label:"SCIL: Safer Chemicals List Green Half Circle Subset",visibility:b,longDescription:"The Safer Chemical Ingredients List (SCIL) is a list of chemical ingredients, arranged by functional-use class, that the Safer Choice Program has evaluated and determined to be safer than traditional chemical ingredients. This list is designed to help manufacturers find safer chemical alternatives that meet the criteria of the Safer Choice Program.\u003Cbr\u003E\r\n\r\n\u003Cbr\u003EThis subset is the Green half circle list - The chemical is expected to be of low concern based on experimental and modeled data. Additional data would strengthen our confidence in the chemical’s safer status. The other related subsets are: \u003Cbr\u003E\u003Cbr\u003E\r\n\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FSCILGREENCIRCLE' target='_blank'\u003EGreen circle\u003C\u002Fa\u003E - the chemical has been verified to be of low concern based on experimental and modeled data.\u003Cbr\u003E\u003Cbr\u003E\r\n\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FSCILYELLOWTRIANGLE' target='_blank'\u003EYellow triangle\u003C\u002Fa\u003E - The chemical has met Safer Choice Criteria for its functional ingredient-class, but has some hazard profile issues. Specifically, a chemical with this code is not associated with a low level of hazard concern for all human health and environmental endpoints. While it is a best-in-class chemical and among the safest available for a particular function, the function fulfilled by the chemical should be considered an area for safer chemistry innovation.\u003Cbr\u003E\u003Cbr\u003E\r\n\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FSCILGREYSQUARE' target='_blank'\u003EGrey square\u003C\u002Fa\u003E - This chemical will not be acceptable for use in products that are candidates for the Safer Choice label and currently labeled products that contain it must reformulate per Safer Choice Compliance Schedules.\u003Cbr\u003E\u003Cbr\u003E\r\n\r\n",chemicalCount:aJ,createdAt:"2019-11-16T17:40:06Z",updatedAt:"2019-11-16T17:40:27Z",listName:"SCILGREENHALFCIRCLE"},{id:794,type:h,shortDescription:"Safer Chemical Ingredients List (SCIL) 2019 Grey Square Subset",label:"SCIL: Safer Chemicals List Grey Square Subset",visibility:b,longDescription:"The Safer Chemical Ingredients List (SCIL) is a list of chemical ingredients, arranged by functional-use class, that the Safer Choice Program has evaluated and determined to be safer than traditional chemical ingredients. This list is designed to help manufacturers find safer chemical alternatives that meet the criteria of the Safer Choice Program.\u003Cbr\u003E\r\n\r\n\u003Cbr\u003EThis subset is the Grey square - This chemical will not be acceptable for use in products that are candidates for the Safer Choice label and currently labeled products that contain it must reformulate per Safer Choice Compliance Schedules. The other related subsets are: \u003Cbr\u003E\u003Cbr\u003E\r\n\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FSCILGREENCIRCLE' target='_blank'\u003EGreen circle\u003C\u002Fa\u003E - the chemical has been verified to be of low concern based on experimental and modeled data.\u003Cbr\u003E\u003Cbr\u003E\r\n\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FSCILGREENHALFCIRCLE' target='_blank'\u003EGreen half-circle\u003C\u002Fa\u003E - The chemical is expected to be of low concern based on experimental and modeled data. Additional data would strengthen our confidence in the chemical’s safer status.\u003Cbr\u003E\u003Cbr\u003E\r\n\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FSCILYELLOWTRIANGLE' target='_blank'\u003EYellow triangle\u003C\u002Fa\u003E - The chemical has met Safer Choice Criteria for its functional ingredient-class, but has some hazard profile issues. Specifically, a chemical with this code is not associated with a low level of hazard concern for all human health and environmental endpoints. While it is a best-in-class chemical and among the safest available for a particular function, the function fulfilled by the chemical should be considered an area for safer chemistry innovation.\u003Cbr\u003E\u003Cbr\u003E",chemicalCount:cD,createdAt:"2019-11-16T17:44:11Z",updatedAt:"2019-11-16T17:44:38Z",listName:"SCILGREYSQUARE"},{id:793,type:h,shortDescription:"Safer Chemical Ingredients List (SCIL) 2019 Yellow Triangle Subset",label:"SCIL: Safer Chemicals List Yellow Triangle Subset",visibility:b,longDescription:"The Safer Chemical Ingredients List (SCIL) is a list of chemical ingredients, arranged by functional-use class, that the Safer Choice Program has evaluated and determined to be safer than traditional chemical ingredients. This list is designed to help manufacturers find safer chemical alternatives that meet the criteria of the Safer Choice Program.\u003Cbr\u003E\r\n\r\n\u003Cbr\u003EThis subset is the Yellow triangle list - The chemical has met Safer Choice Criteria for its functional ingredient-class, but has some hazard profile issues. Specifically, a chemical with this code is not associated with a low level of hazard concern for all human health and environmental endpoints. While it is a best-in-class chemical and among the safest available for a particular function, the function fulfilled by the chemical should be considered an area for safer chemistry innovation. The other related subsets are: \u003Cbr\u003E\u003Cbr\u003E\r\n\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FSCILGREENCIRCLE' target='_blank'\u003EGreen circle\u003C\u002Fa\u003E - the chemical has been verified to be of low concern based on experimental and modeled data.\u003Cbr\u003E\u003Cbr\u003E\r\n\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FSCILGREENHALFCIRCLE' target='_blank'\u003EGreen half-circle\u003C\u002Fa\u003E - The chemical is expected to be of low concern based on experimental and modeled data. Additional data would strengthen our confidence in the chemical’s safer status.\u003Cbr\u003E\u003Cbr\u003E\r\n\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FSCILGREYSQUARE' target='_blank'\u003EGrey square\u003C\u002Fa\u003E - This chemical will not be acceptable for use in products that are candidates for the Safer Choice label and currently labeled products that contain it must reformulate per Safer Choice Compliance Schedules.\u003Cbr\u003E\u003Cbr\u003E\r\n\r\n\r\n",chemicalCount:dc,createdAt:"2019-11-16T17:42:24Z",updatedAt:"2019-11-16T17:42:45Z",listName:"SCILYELLOWTRIANGLE"},{id:784,type:h,shortDescription:"The SCOGS database allows access to opinions and conclusions from 115 SCOGS reports published between 1972-1980",label:"LIST: SCOGS (Select Committee on GRAS Substances) ",visibility:b,longDescription:"The \u003Ca href='https:\u002F\u002Fwww.accessdata.fda.gov\u002Fscripts\u002Ffdcc\u002F?set=SCOGS' target='_blank'\u003ESCOGS database\u003C\u002Fa\u003E allows access to opinions and conclusions from 115 SCOGS reports* published between 1972-1980 on the safety of over 370 Generally Recognized As Safe (GRAS) food substances. The list is accessible at \r\n\r\n",chemicalCount:dl,createdAt:"2019-11-16T16:11:59Z",updatedAt:"2020-04-23T09:35:30Z",listName:"SCOGSLIST"},{id:949,type:h,shortDescription:"EPA has compiled state, territorial, and authorized tribal water quality standards that EPA has approved or are otherwise in effect for Clean Water Act purposes. ",label:"State-Specific Water Quality Standards Effective under the Clean Water Act (CWA)",visibility:b,longDescription:"The State-Specific Water Quality Standards Effective under the Clean Water Act (CWA) website is available \r\n\u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fwqs-tech\u002Fstate-specific-water-quality-standards-effective-under-clean-water-act-cwa' target='_blank'\u003Ehere\u003C\u002Fa\u003E.\r\n\r\nEPA has compiled state, territorial, and authorized tribal water quality standards that EPA has approved or are otherwise in effect for Clean Water Act purposes. This compilation is continuously updated as EPA approves new or revised Water Quality Standards. \r\n\r\nIn instances when state-specific water quality standards have not been developed or approved by EPA, the Agency will propose and\u002For promulgate standards for a state until such time as the state submits and EPA approves their own standards. Any federally-proposed or promulgated replacement water quality standards are also identified.\r\n\r\nWater quality standards may contain additional provisions outside the scope of the Clean Water Act, its implementing federal regulations, or EPA's authority. In some cases, these additional provisions have been included as supplementary information.\r\n\r\nEPA is posting the water quality standards as a convenience to users and has made a reasonable effort to assure their accuracy. Additionally, EPA has made a reasonable effort to identify parts of the standards that are approved, disapproved, or are otherwise not in effect for Clean Water Act purposes. ",chemicalCount:409,createdAt:"2020-06-24T19:31:29Z",updatedAt:"2020-06-24T19:56:30Z",listName:"SSWQS"},{id:923,type:h,shortDescription:"Chemicals present in Underground Storage Tanks ",label:"EPA: Underground Storage Tanks (USTs)",visibility:b,longDescription:"Approximately 550,000 \u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fust' target='_blank'\u003Eunderground storage tanks (USTs)\u003C\u002Fa\u003E nationwide store petroleum or hazardous substances. The greatest potential threat from a leaking UST is contamination of groundwater, the source of drinking water for nearly half of all Americans. EPA, states, territories, and tribes work in partnership with industry to protect the environment and human health from potential releases.\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\r\nOther lists of interest are:\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\r\nHazardous Substance List (40CFR116.4): related to Above Ground Storage Tanks\r\n\u003Ca href='http:\u002F\u002Fcomptox.epa.gov\u002Fadmin\u002Fchemical_lists\u002F40cfr1164' target='_blank'\u003EHazardous Substance List (40CFR116.4): related to Above Ground Storage Tanks\u003C\u002Fa\u003E\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\r\nList of constituents of motor fuels relevant to leaking underground storage tank sites\r\n\u003Ca href='http:\u002F\u002Fcomptox.epa.gov\u002Fadmin\u002Fchemical_lists\u002Fmotorfuels' target='_blank'\u003EList of constituents of motor fuels relevant to leaking underground storage tank sites\u003C\u002Fa\u003E\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n",chemicalCount:jL,createdAt:"2020-05-20T15:20:05Z",updatedAt:"2020-07-27T13:07:13Z",listName:"STORAGETANKS"},{id:966,type:h,shortDescription:ks,label:"WATER: EPA Drinking Water Treatability Database",visibility:b,longDescription:"The \u003Ca href='https:\u002F\u002Ftdb.epa.gov\u002Ftdb\u002Fhome' target='_blank'\u003EDrinking Water Treatability Database (TDB)\u003C\u002Fa\u003E (TDB) presents referenced information on the control of contaminants in drinking water. It provides users—including drinking water utilities, primacy agencies, first responders to spills or emergencies, treatment process designers, research organizations, academicians, and others—with current information on more than 30 treatment processes and over 120 regulated and unregulated contaminants, including 26 PFAS chemicals. The referenced information in the TDB comprises bench-, pilot-, and full-scale studies of surface, ground, and laboratory waters gathered from thousands of literature sources, including peer-reviewed journals and conferences, other conferences and symposia, research reports, theses, and dissertations. (Last updated: July 31st, 2020)",chemicalCount:cQ,createdAt:"2020-07-31T12:22:47Z",updatedAt:"2023-07-25T00:03:07Z",listName:"TDB2020"},{id:1853,type:h,shortDescription:ks,label:"WATER: EPA Drinking Water Treatability Database 2023",visibility:b,longDescription:"The \u003Ca href='https:\u002F\u002Ftdb.epa.gov\u002Ftdb\u002Fhome' target='_blank'\u003EDrinking Water Treatability Database (TDB)\u003C\u002Fa\u003E (TDB) presents referenced information on the control of contaminants in drinking water. It provides users—including drinking water utilities, primacy agencies, first responders to spills or emergencies, treatment process designers, research organizations, academicians, and others—with current information on more than 30 treatment processes and over 120 regulated and unregulated contaminants, including 26 PFAS chemicals. The referenced information in the TDB comprises bench-, pilot-, and full-scale studies of surface, ground, and laboratory waters gathered from thousands of literature sources, including peer-reviewed journals and conferences, other conferences and symposia, research reports, theses, and dissertations. (Last updated: July 25th, 2023)",chemicalCount:cL,createdAt:"2023-07-25T00:05:03Z",updatedAt:"2023-07-25T00:05:41Z",listName:"TDB2023"},{id:888,type:h,shortDescription:"List of chemicals based on the Federal Research Action Plan (FRAP) on Recycled Tire Crumb Used on Playing Fields and Playgrounds",label:"LIST: Tire Crumb Rubber",visibility:b,longDescription:"This chemical list is based on data contained within the \u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fchemical-research\u002Fjuly-2019-report-tire-crumb-rubber-characterization-0' target='_blank'\u003EFederal Research Action Plan (FRAP) on Recycled Tire Crumb Used on Playing Fields and Playgrounds\u003C\u002Fa\u003E. The chemical list is obtained from the \u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fsites\u002Fproduction\u002Ffiles\u002F2019-07\u002Fspreadsheet_with_toxicity_reference_information_0.xlsx' target='_blank'\u003EToxicity reference information spreadsheet\u003C\u002Fa\u003E compiled for the potential tire crumb rubber chemical constituents identified in the State-of-Science Literature Review\u002FGaps Analysis, White Paper Summary of Results. Eleven sources of publicly available toxicity reference information were searched. It is important to recognize that not all potential chemical constituents identified through the literature search were confirmed through measurements made under the Federal Research Action Plan.\r\n\r\n\r\n\r\n\r\n\r\n",chemicalCount:fI,createdAt:"2020-04-23T13:17:01Z",updatedAt:"2020-04-23T14:31:34Z",listName:"TIRECRUMB"},{id:cW,type:h,shortDescription:"TOX21SL is list of unique substances comprising the screening library for the Tox21 program, a multi-federal agency collaborative among the US EPA, NIH\u002FNTP, NIH\u002FNCATS, and the US FDA.",label:"TOX21SL: Tox21 Screening Library",visibility:b,longDescription:"TOX21SL is a list of unique DSSTox substances comprising the original screening library for the Tox21 program, a multi-federal agency collaborative among US EPA, the National Institutes of Health (NIH) National Toxicology Program (NTP) and National Center for Advances in Translational Science (NCATS), and the US Food and Drug Administration (FDA). EPA, NTP and NCATS partners contributed approximately equal size inventories to the library, whereas FDA contributed a small set of drugs. EPA’s contribution to the original TOX21SL fully covered its ToxCast inventory, so retains significant overlap with the current ToxCast HTS inventory (\u003Ca href=https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002Ftoxcast”target=”_blank”\u003ETOXCAST\u003C\u002Fa\u003E). The NTP contribution was drawn from the NTP bioassay and research testing programs of chemicals of interest to environmental toxicology, and the NCATS contribution consisted primarily of marketed drugs. Tox21 compounds were selected based on a wide range of criteria, including, but not limited to: environmental hazard or exposure concern based on production volume (industrial chemicals) or occurrence data, availability of animal toxicity study data, food-additives, fragrances, toxicity reference chemicals, and drugs or known bioactive compounds. Chemicals in the original Tox21 program underwent screening at the intramural NCATS robotics testing facility. All HTS assay data generated in association with the Tox21 program are publicly available through PubChem (https:\u002F\u002Fpubchem.ncbi.nlm.nih.gov\u002F), as are the analytical chemistry quality control (QC) summary records generated in association with the Tox21 testing program. Tox21 assay data are also included in EPA’s ToxCast data downloads (\u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fchemical-research\u002Fexploring-toxcast-data-downloadable-data' target='_blank'\u003Ehttps:\u002F\u002Fwww.epa.gov\u002Fchemical-research\u002Fexploring-toxcast-data-downloadable-data)\u003C\u002Fa\u003E.\u003Cbr\u002F\u003E\u003Cbr\u002F\u003EFor current information on the Tox21 program, see \r\n\u003Ca href='https:\u002F\u002Ftox21.gov\u002Fpage\u002Fhome' target='_blank'\u003Ehttps:\u002F\u002Ftox21.gov\u002Fpage\u002Fhome\u003C\u002Fa\u003E\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\nUpdate (Nov 20, 2018):\u003Cbr\u002F\u003E\u003Cbr\u002F\u003EThe following publication coauthored by Tox21 Federal Partner Leads lays out a strategic and operational plan for the Tox21 program from 2018 onward: \u003Ca href='https:\u002F\u002Fwww.ncbi.nlm.nih.gov\u002Fpubmed\u002F29529324' target='_blank'\u003Ehttps:\u002F\u002Fwww.ncbi.nlm.nih.gov\u002Fpubmed\u002F29529324)\u003C\u002Fa\u003E\u003Cbr\u003E \r\nThe plan articulates areas of focused scientific investment, both in chemical and biological space, to which new Tox21 cross-partner projects will be directed. In keeping with the new strategic plan, the Tox21 testing library moving forward is being consolidated under EPA chemical management and includes the full, currently available EPA ToxCast chemical library as well as approx. 1300 newly added chemicals provided by the NTP that were in the original TOX21SL library. The full chemical library available to the Tox21 cross-partner projects as DMSO solutions currently exceeds 6400 chemicals, of which nearly 6000 were included in the original TOX21SL library. A snapshot of this active plating library list (dated 11\u002F21\u002F2018) can be accessed at \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002Fepacheminv_avail' target='_blank'\u003EEPACHEMINV_AVAIL\u003C\u002Fa\u003E.\r\n\r\n ",chemicalCount:8947,createdAt:"2014-06-10T00:00:00Z",updatedAt:"2018-11-23T20:53:50Z",listName:"TOX21SL"},{id:1432,type:h,shortDescription:kt,label:kt,visibility:b,longDescription:"TOXCAST consists of the full list of chemicals having undergone some level of screening in EPA's ToxCast research program from 2007 to the present (last updated 4\u002F11\u002F2017). The list includes all chemicals available for current Phase III testing, as well as discontinued chemicals that underwent limited screening in earlier Phases I and II of the ToxCast program. Discontinued chemicals includes those that were depleted and could not be reprocured (cost, availability), and those discontinued for other reasons (e.g., limited solubility, instability, volatility). TOXCAST also includes EPA’s full, plated contribution of nearly 4000 unique chemicals to the multi-federal agency Tox21 program (\u003Ca href=https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002Ftox21sl”target=”_blank”\u003ETOX21SL\u003C\u002Fa\u003E). A publication detailing the construction and composition of the ToxCast inventory (Richard et al., Chem. Res. Toxicol. 2016) can be freely downloaded from: \u003Ca href='http:\u002F\u002Fpubs.acs.org\u002Fdoi\u002Fabs\u002F10.1021\u002Facs.chemrestox.6b00135' target='_blank'\u003Ehttp:\u002F\u002Fpubs.acs.org\u002Fdoi\u002Fabs\u002F10.1021\u002Facs.chemrestox.6b00135\u003C\u002Fa\u003E \u003Cbr\u002F\u003E \u003Cbr\u002F\u003E\r\n\r\nRelated sublists: \u003Cbr\u002F\u003E\r\n\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002Ftoxcast_phaseI' target='_blank'\u003ETOXCAST_PhaseI: \u003C\u002Fa\u003E … 310 chemicals (mostly pesticides) screened in Phase I of the ToxCast program (ph1v1 subset)\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002Ftoxcast_phaseII' target='_blank'\u003ETOXCAST_PhaseII: \u003C\u002Fa\u003E … 1800 chemicals screened in Phase II of the ToxCast program, consisting of TOXCAST_ph1v2, ph2 and e1k sublists\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002Ftoxcast_phaseIII' target='_blank'\u003ETOXCAST_PhaseIII: \u003C\u002Fa\u003E… 4584 chemicals available for screening in the current Phase III of the ToxCast program (as of 4\u002F11\u002F2017) \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002Ftoxcast_ph1v2' target='_blank'\u003ETOXCAST_ph1v2: \u003C\u002Fa\u003E… 293 chemicals representing reprocured subset of Phase I (ph1v1) moved into Phase II testing\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002Ftoxcast_ph2' target='_blank'\u003ETOXCAST_ph2: \u003C\u002Fa\u003E… 768 chemicals added in Phase II of the ToxCast program to increase chemical diversity and coverage of chemicals of concern to EPA programs\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002Ftoxcast_e1k' target='_blank'\u003ETOXCAST_e1k: \u003C\u002Fa\u003E… 799 chemicals added in Phase II of the ToxCast program that were selected for screening in endocrine-related assays\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002Ftoxcast_ph3' target='_blank'\u003ETOXCAST_ph3: \u003C\u002Fa\u003E… 2678 chemicals added in the most recent, ongoing Phase III of the ToxCast program (current as of 4\u002F11\u002F2017)\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\r\n\r\nFor more information on EPA’s ToxCast program, see:\r\n\u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fchemical-research\u002Ftoxicity-forecasting' target='_blank'\u003Ehttps:\u002F\u002Fwww.epa.gov\u002Fchemical-research\u002Ftoxicity-forecasting\u003C\u002Fa\u003E\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\r\n\r\nTo access the ToxCast HTS data within the EPA ToxCast Dashboard, see:\r\n\u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fchemical-research\u002Ftoxcast-dashboard' target='_blank'\u003Ehttps:\u002F\u002Fwww.epa.gov\u002Fchemical-research\u002Ftoxcast-dashboard \u003C\u002Fa\u003E\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n",chemicalCount:4746,createdAt:"2022-04-06T15:19:51Z",updatedAt:"2022-04-06T15:27:24Z",listName:"TOXCAST"},{id:fm,type:h,shortDescription:ku,label:"ToxCast Phase II donated pharma inventory",visibility:b,longDescription:ku,chemicalCount:cT,createdAt:"2016-01-25T18:25:14Z",updatedAt:"2018-01-30T18:59:13Z",listName:"TOXCAST_donatedpharma"},{id:1433,type:h,shortDescription:kv,label:kv,visibility:b,longDescription:"TOXCAST_e1k is the e1k subset of EPA’s ToxCast Screening Library (TOXCAST), consisting of 799 unique chemicals added in Phase II of EPA’s ToxCast program (non-overlapping with the ph1v2, ph2 subsets in Phase II) that were specifically introduced for screening in endocrine-related assays (e.g., ER - estrogen receptor and AR - androgen receptor) in support of EPA's Endocrine Disruption Screening Program. For more details, see \u003Ca href=https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002Ftoxcast”target=”_blank”\u003ETOXCAST\u003C\u002Fa\u003E",chemicalCount:kw,createdAt:"2022-04-06T15:40:02Z",updatedAt:"2022-04-06T15:40:41Z",listName:"TOXCAST_E1K"},{id:fo,type:h,shortDescription:eh,label:eh,visibility:b,longDescription:eh,chemicalCount:4078,createdAt:"2016-01-25T18:56:00Z",updatedAt:kx,listName:"TOXCAST_EPATox21"},{id:549,type:h,shortDescription:"This list of chemicals corresponds to chemicals with bioactivity assay data in EPA's ToxCast Database, referred to as invitrodb (v3 public release, October 2018).",label:"EPA ToxCast invitrodb v3.0 (October 2018)",visibility:b,longDescription:"This list of chemicals corresponds to chemicals with bioactivity assay data in EPA's ToxCast Database, referred to as invitrodb (v3 public release, October 2018). Invitrodb contains data for chemicals in the ToxCast and Tox21 programs, with more information available \u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fchemical-research\u002Fexploring-toxcast-data-downloadable-data' target='_blank'\u003Ehere\u003C\u002Fa\u003E. This list is provided as a resource to support the October 2018 version of the bioactivity data in invitrodb v3.0 and can be downloaded and cited as follows: EPA National Center for Computational Toxicology. (2018). Invitrodb version 3.0. \u003Ca href='https:\u002F\u002Fdoi.org\u002F10.23645\u002Fepacomptox.6062623.v2' target='_blank'\u003Ehttps:\u002F\u002Fdoi.org\u002F10.23645\u002Fepacomptox.6062623.v2\u003C\u002Fa\u003E",chemicalCount:9403,createdAt:"2018-10-05T15:52:37Z",updatedAt:"2022-05-17T17:10:39Z",listName:"ToxCast_invitroDB_v3_0"},{id:ky,type:h,shortDescription:"TOXCAST_ph1v2 is the ph1v2 subset of TOXCAST, a reprocured subset of Phase I (ph1v1) chemicals moved into Phase II and later testing phases of the ToxCast program.",label:"EPA ToxCast Screening Library (ph1v2 subset)",visibility:b,longDescription:"TOXCAST_ph1v2 is the ph1v2 subset of EPA’s ToxCast Screening Library (TOXCAST) chemicals, consisting of 293 reprocured Phase I (TOXCAST_ph1v1) chemicals, consisting of mostly pesticides with guideline in vivo toxicity study data, that were moved into Phase II and later testing phases of the ToxCast program. Th ph1v2 inventory excluded 17 ph1v1 chemicals that were retired from screening after Phase I due to solubility and degradation issues. \r\n\r\nFor more details, see \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FTOXCAST'target='_blank'\u003ETOXCAST\u003C\u002Fa\u003E\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n",chemicalCount:cg,createdAt:"2016-01-25T17:25:31Z",updatedAt:"2022-02-15T13:23:16Z",listName:"TOXCAST_ph1v2"},{id:fl,type:h,shortDescription:"TOXCAST_ph2 is the ph2 subset of TOXCAST, added in Phase II of the ToxCast program to increase chemical diversity and coverage of chemicals of concern to EPA programs.",label:"EPA ToxCast Screening Library (ph2 subset)",visibility:b,longDescription:"TOXCAST_ph2 is the ph2 subset of EPA’s ToxCast Screening Library (TOXCAST) chemicals, entered into testing in Phase II of the ToxCast screening program. At the close of Phase II testing, this inventory consisted of 768 unique chemicals spanning a wide variety of EPA and public lists, that were chosen to increase the chemical diversity and scope of the TOXCAST library, provide greater coverage of chemicals of concern to EPA programs, and span a broader range of bioactivity and toxicity endpoints. For more details, see \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FTOXCAST'target='_blank'\u003ETOXCAST\u003C\u002Fa\u003E\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E",chemicalCount:kz,createdAt:"2016-01-25T17:58:13Z",updatedAt:"2022-02-15T13:23:42Z",listName:"TOXCAST_ph2"},{id:fn,type:h,shortDescription:"TOXCAST_ph3 is the ph3 subset of TOXCAST, added to the most recent Phase III of the ToxCast program to further increase chemical diversity and coverage of chemicals of concern to EPA programs.",label:"EPA ToxCast Screening Library (ph3 subset)",visibility:b,longDescription:"TOXCAST_ph3 is the ph3 subset of EPA’s ToxCast Screening Library (TOXCAST) chemicals, consisting of the most recently added set of 2678 chemicals entering into Phase III of the ToxCast program, including both newly added chemicals as well as EPA chemicals previously included in the Tox21 library (see \u003Ca href=https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FTOX21SL”target=”_blank”\u003ETOX21SL\u003C\u002Fa\u003E) that were not previously included in Phases I or II of the ToxCast program. The ph3 subset represents a wide variety of EPA and public lists with the aim of further increasing chemical diversity, coverage of chemicals of concern to EPA programs, and representation of bioactivity and toxicity endpoints. Testing Phases I and II of the ToxCast program are closed; hence the inventories associated with those historical data (i.e., ph1v1, ph2v2, e1k) are static and unchanging. ToxCast Phase III is currently underway; hence the ph3 inventory (current as of 4\u002F11\u002F2017) may continue to expand into less well-represented areas of chemistry and biology. For more details, see \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FTOXCAST'target='_blank'\u003ETOXCAST\u003C\u002Fa\u003E\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E",chemicalCount:2678,createdAt:"2016-01-25T18:30:13Z",updatedAt:"2022-02-15T13:30:18Z",listName:"TOXCAST_ph3"},{id:bA,type:h,shortDescription:"TOXCAST_PhaseI corresponds to the ph1v1 subset of TOXCAST (mostly pesticides) screened in Phase I of the ToxCast program.",label:"EPA ToxCast Screening Library (Phase I subset)",visibility:b,longDescription:"TOXCAST_PhaseI corresponds to the ph1v1 subset of EPA’s ToxCast Screening Library (TOXCAST), consisting of 310 unique chemicals, mostly pesticidal actives for which in vivo guideline study data were available, that were screened in the earliest, Phase I of the ToxCast program. At the conclusion of Phase I screening (public data release, Jan, 2010), the majority of the ph1v1 inventory chemicals were reprocured and moved to expanded Phase II testing, with the exception of a subset of 17 chemicals that were retired from further screening due to solubility and degradation issues (see \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FTOXCAST_ph1v2'target='_blank'\u003ETOXCAST_ph1v2\u003C\u002Fa\u003E for the reprocured subset). For more details, see \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FTOXCAST'target='_blank'\u003ETOXCAST\u003C\u002Fa\u003E\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E",chemicalCount:di,createdAt:"2016-01-29T14:36:48Z",updatedAt:"2022-02-15T13:31:13Z",listName:"TOXCAST_PhaseI"},{id:cZ,type:h,shortDescription:"TOXCAST_PhaseII is the full set of chemicals screened in Phase II of the ToxCast program, consisting of TOXCAST_ph1v2, ph2 and e1k sublists.",label:"EPA ToxCast Screening Library (Phase II subset)",visibility:b,longDescription:"TOXCAST_PhaseII is the full set of 1860 chemicals screened in Phase II of the ToxCast screening program, consisting of the reprocured Phase I chemical inventory (TOXCAST_ph1v2), together with the TOXCAST_ph2 and TOXCAST_e1k sublists. At the time of the initial ToxCast Phase II public data release (Dec 2013), the e1k chemical subset had undergone limited screening in endocrine-related assays, whereas the ph1_v2 and ph2 subsets (totaling 1061 chemicals) were more completely screened in both ToxCast Phase I assays and assays added in Phase II; all Phase II sublists were also included in Tox21 testing. For more details, see \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FTOXCAST'target='_blank'\u003ETOXCAST\u003C\u002Fa\u003E",chemicalCount:1864,createdAt:"2016-01-29T14:40:41Z",updatedAt:"2022-02-15T13:31:34Z",listName:"TOXCAST_PhaseII"},{id:451,type:h,shortDescription:"TOXCAST_PhaseIII is the full set of chemicals available for screening in Phase III of the ToxCast program, consisting of the majority of chemicals screened in Phase II and newly added ph3 chemicals.",label:"EPA ToxCast Screening Library (Phase III subset)",visibility:b,longDescription:"TOXCAST_PhaseIII is the full set of 4584 chemicals available for screening in the current Phase III of the ToxCast screening program, consisting of the major portion of the Phase II testing library (excluding 37 chemicals due to unavailability or sample problems), and the newly added ph3 chemical subset. Testing Phases I and II of the ToxCast program are closed; hence the inventories associated with those historical data (i.e., ph1v1, ph2v2, e1k) are static and unchanging. ToxCast Phase III is currently underway; hence, chemicals may be dropped due to depleted stock, and the newly added ph3 inventory (current as of 4\u002F11\u002F2017) may continue to expand into less well-represented areas of chemistry and biology. In addition, whereas Phase III offers the possibility of screening up to 4584 chemicals, typically far fewer chemicals are undergoing more targeted screening. For more details, see \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FTOXCAST'target='_blank'\u003ETOXCAST\u003C\u002Fa\u003E\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E",chemicalCount:4584,createdAt:"2018-02-13T18:06:11Z",updatedAt:"2022-02-15T13:32:13Z",listName:"TOXCAST_PhaseIII"},{id:721,type:h,shortDescription:"The Toxicity Reference Database v2 structures information from over 5000 in vivo toxicity studies",label:"LIST: ToxRefDB v2.0-1 Toxicity Reference Database",visibility:b,longDescription:"The Toxicity Reference Database (ToxRefDB) contains in vivo study data from over 5900 guideline or guideline-like studies for training and validation of predictive models, with more information available here. ToxRefDB v2.0 is described in \u003Ca href='https:\u002F\u002Fdoi.org\u002F10.1016\u002Fj.reprotox.2019.07.012' target='_blank'\u003EWatford et al, 2019\u003C\u002Fa\u003E. ToxRefDB v2.1 is an update to address a compilation error found in ToxRefDB v2.0, as described in \u003Ca href='https:\u002F\u002Fdoi.org\u002F10.3389\u002Fftox.2023.1260305' target='_blank'\u003EFeshuk et al, 2023\u003C\u002Fa\u003E. Though effect data has been added in v2.1, no new chemicals were added.",chemicalCount:1176,createdAt:"2019-09-24T22:32:24Z",updatedAt:"2023-10-28T14:05:57Z",listName:"TOXREFDB2"},{id:kA,type:h,shortDescription:"The Toxicity Values database is delivered via the Hazard Tab in the CompTox Chemicals Dashboard.",label:"EPA: Toxicity Values Version 5 (Aug 2018)",visibility:b,longDescription:"The Toxicity Values database is delivered via the Hazard Tab in the CompTox Chemicals Dashboard. As of August 2018 the ToxVal Database contains the following data: 772,721 toxicity values from 29 sources of data, 21,507 sub-sources, 4585 journals cited and 69,833 literature citations.\r\n",chemicalCount:57972,createdAt:"2017-09-22T18:08:22Z",updatedAt:"2019-11-18T11:34:47Z",listName:"TOXVAL_V5"},{id:kB,type:h,shortDescription:"Chemicals covered by the TRI Program cause one or more of the following: 1) Cancer or other chronic human health effects; 2) Significant adverse acute human health effects; 3) Significant adverse environmental effects (Last Updated February 15th 2022)",label:"EPA: Toxics Release Inventory ",visibility:b,longDescription:"In general chemicals covered by the TRI Program are those that cause one or more of the following: 1) Cancer or other chronic human health effects; 2) Significant adverse acute human health effects; 3) Significant adverse environmental effects. (The TRI chemicals list in the CompTox Chemicals Dashboard is not the official list of all TRI reportable chemicals as it does not include all chemicals covered by the TRI broad chemical categories such as copper compounds, warfarin and salts, etc. The complete list of TRI reportable chemicals and chemical categories can be found at: (\u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Ftri\u002Fchemicals' target='_blank'\u003Ewww.epa.gov\u002Ftri\u002Fchemicals\u003C\u002Fa\u003E). This list includes PFAS chemicals associated with Section 7321 of the National Defense Authorization Act for Fiscal Year 2020 (P.L. 116-92) (NDAA) and \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FPFASTRI' target='_blank'\u003Eavailable here \u003C\u002Fa\u003E. (Last Updated February 15th 2022)",chemicalCount:893,createdAt:"2022-02-15T10:34:59Z",updatedAt:"2022-02-15T14:02:59Z",listName:"TRIRELEASE"},{id:1055,type:h,shortDescription:"TSCA Active Inventory non-confidential portion (updated February 3rd 2021). The content of the list will change over time as both the non-confidential active TSCA inventory is updated and more substances are curated.",label:"TSCA Active Inventory non-confidential portion (updated February 3rd 2021)",visibility:b,longDescription:"Section 8 (b) of the Toxic Substances Control Act (TSCA) requires EPA to compile, keep current and publish a list of each chemical substance that is manufactured or processed, including imports, in the United States for uses under TSCA. Information about what types of substances are on the TSCA inventory can be found here. The Toxic Substances Control Act (TSCA), as amended by the Frank R. Lautenberg Chemical Safety for the 21st Century Act, requires EPA to designate chemical substances on the TSCA Chemical Substance Inventory as either “active” or “inactive” in U.S. commerce. To accomplish this, EPA finalized a rule requiring industry reporting of chemicals manufactured (including imported) or processed in the U.S.. This reporting is used to identify which chemical substances on the TSCA Inventory are active in U.S. commerce and help inform the prioritization of chemicals for risk evaluation. The list contained in the dashboard includes the active TSCA inventory based on notifications through Feb. 7th 2018 and substances reported from Feb 8, 2018 – March 30, 2018 that have been unambiguously mapped to DSSTox using CASRN and chemical names. The curation of the non-confidential portion of active TSCA inventory is an ongoing process involving trained chemists to validate the correctness of DSSTox structural and identifier data. The content of the list will change over time as the non-confidential active TSCA inventory is updated and more substances are curated. (Updated February 3rd 2021)",chemicalCount:33603,createdAt:"2021-02-03T08:55:59Z",updatedAt:"2021-08-07T11:16:59Z",listName:"TSCA_ACTIVE_NCTI_0221"},{id:1412,type:h,shortDescription:"TSCA Active Inventory non-confidential portion (updated March 23rd 2022). The content of the list will change over time as both the non-confidential active TSCA inventory is updated and more substances are curated.",label:"TSCA Active Inventory non-confidential portion (updated March 23rd 2022)",visibility:b,longDescription:kC,chemicalCount:33857,createdAt:"2022-03-23T20:27:54Z",updatedAt:"2022-06-02T14:12:25Z",listName:"TSCA_ACTIVE_NCTI_0222"},{id:1703,type:h,shortDescription:"TSCA Active Inventory non-confidential portion (updated February 17th 2023). The content of the list will change over time as both the non-confidential active TSCA inventory is updated and more substances are curated.",label:"TSCA Active Inventory non-confidential portion (Updated February 17th 2023)",visibility:b,longDescription:kD,chemicalCount:34534,createdAt:"2023-02-17T15:12:54Z",updatedAt:"2023-03-27T08:38:54Z",listName:"TSCA_ACTIVE_NCTI_0223"},{id:2005,type:h,shortDescription:"TSCA Active Inventory non-confidential portion (Updated February 26th 2024). The content of the list will change over time as both the non-confidential active TSCA inventory is updated and more substances are curated.",label:"TSCA Active Inventory non-confidential portion (Updated February 26th 2024)",visibility:b,longDescription:"Section 8 (b) of the Toxic Substances Control Act (TSCA) requires EPA to compile, keep current and publish a list of each chemical substance that is manufactured or processed, including imports, in the United States for uses under TSCA. Information about what types of substances are on the TSCA inventory can be found here. The Toxic Substances Control Act (TSCA), as amended by the Frank R. Lautenberg Chemical Safety for the 21st Century Act, requires EPA to designate chemical substances on the TSCA Chemical Substance Inventory as either “active” or “inactive” in U.S. commerce. To accomplish this, EPA finalized a rule requiring industry reporting of chemicals manufactured (including imported) or processed in the U.S.. This reporting is used to identify which chemical substances on the TSCA Inventory are active in U.S. commerce and help inform the prioritization of chemicals for risk evaluation. This is the TSCA Active Non-Confidential Subset (Updated February 26th 2024)",chemicalCount:28903,createdAt:"2024-02-26T13:41:26Z",updatedAt:"2024-04-08T14:50:50Z",listName:"TSCA_ACTIVE_NCTI_0224"},{id:859,type:h,shortDescription:"TSCA Active Inventory non-confidential portion (updated March 20th 2020). The content of the list will change over time as both the non-confidential active TSCA inventory is updated and more substances are curated.",label:"TSCA Active Inventory non-confidential portion (updated March 20th 2020).",visibility:b,longDescription:"Section 8 (b) of the Toxic Substances Control Act (TSCA) requires EPA to compile, keep current and publish a list of each chemical substance that is manufactured or processed, including imports, in the United States for uses under TSCA. Information about what types of substances are on the TSCA inventory can be found here. The Toxic Substances Control Act (TSCA), as amended by the Frank R. Lautenberg Chemical Safety for the 21st Century Act, requires EPA to designate chemical substances on the TSCA Chemical Substance Inventory as either “active” or “inactive” in U.S. commerce. To accomplish this, EPA finalized a rule requiring industry reporting of chemicals manufactured (including imported) or processed in the U.S.. This reporting is used to identify which chemical substances on the TSCA Inventory are active in U.S. commerce and help inform the prioritization of chemicals for risk evaluation. The list contained in the dashboard includes the active TSCA inventory based on notifications through Feb. 7th 2018 and substances reported from Feb 8, 2018 – March 30, 2018 that have been unambiguously mapped to DSSTox using CASRN and chemical names. The curation of the non-confidential portion of active TSCA inventory is an ongoing process involving trained chemists to validate the correctness of DSSTox structural and identifier data. The content of the list will change over time as the non-confidential active TSCA inventory is updated and more substances are curated. (Updated March 20th 2020)",chemicalCount:33369,createdAt:"2020-03-19T11:48:10Z",updatedAt:"2020-05-18T18:32:29Z",listName:"TSCA_ACTIVE_NCTI_0320"},{id:1319,type:h,shortDescription:"TSCA Active Inventory non-confidential portion (updated August 20th 2021). The content of the list will change over time as both the non-confidential active TSCA inventory is updated and more substances are curated.\r\n",label:"TSCA Active Inventory non-confidential portion (updated August 20th 2021)",visibility:b,longDescription:kE,chemicalCount:33658,createdAt:"2021-10-17T11:22:49Z",updatedAt:"2021-10-22T14:17:24Z",listName:"TSCA_ACTIVE_NCTI_0821"},{id:1898,type:h,shortDescription:"TSCA Active Inventory non-confidential portion (Updated August 16th 2023). The content of the list will change over time as both the non-confidential active TSCA inventory is updated and more substances are curated.\r\n",label:"TSCA Active Inventory non-confidential portion (Updated August 16th 2023)",visibility:b,longDescription:kF,chemicalCount:34716,createdAt:"2023-12-31T16:34:58Z",updatedAt:"2024-01-10T12:10:29Z",listName:"TSCA_ACTIVE_NCTI_0823"},{id:766,type:h,shortDescription:"High Priority List of 20 chemicals undergoing prioritization as of March 2019.",label:"EPA|TSCA: List of Chemicals Undergoing Prioritization: High Priority Candidates March 2019 release",visibility:b,longDescription:"On March 20, 2019, EPA released a list of 40 chemicals to begin the prioritization process. TSCA requires EPA to publish this list of chemicals to begin the prioritization process and designate 20 chemicals as “high-priority” for subsequent risk evaluation and to designate 20 chemicals as “low-priority,” meaning that risk evaluation is not warranted at this time. Publication in the Federal Register activates a statutory requirement for EPA to complete the prioritization process in the next nine to twelve months, allowing EPA to designate 20 chemicals as high priority and 20 chemicals as low priority by December 2019. The chemicals in the list below are the 20 high priority candidates released in March 2019.",chemicalCount:U,createdAt:"2019-11-16T09:56:52Z",updatedAt:"2019-12-26T13:37:32Z",listName:"TSCAHIGHPRI"},{id:1413,type:h,shortDescription:"TSCA Inactive Inventory non-confidential portion (Updated March 23rd 2022). The content of the list will change over time as both the non-confidential active TSCA inventory is updated and more substances are curated.",label:"TSCA Inactive Inventory non-confidential portion (Updated March 23rd 2022)",visibility:b,longDescription:kC,chemicalCount:34482,createdAt:"2022-03-23T20:34:22Z",updatedAt:"2022-06-06T16:38:59Z",listName:"TSCA_INACTIVE_NCTI_0222"},{id:1704,type:h,shortDescription:"TSCA Inactive Inventory non-confidential portion (Updated February 17th 2023). The content of the list will change over time as both the non-confidential active TSCA inventory is updated and more substances are curated.",label:"TSCA Inactive Inventory non-confidential portion (Updated February 17th 2023)",visibility:b,longDescription:kD,chemicalCount:34427,createdAt:"2023-02-17T16:54:44Z",updatedAt:"2023-03-23T22:01:04Z",listName:"TSCA_INACTIVE_NCTI_0223"},{id:2004,type:h,shortDescription:"TSCA Inactive Inventory non-confidential portion (Updated February 26th 2024). The content of the list will change over time as both the non-confidential active TSCA inventory is updated and more substances are curated.",label:"TSCA Inactive Inventory non-confidential portion (Updated February 26th 2024)",visibility:b,longDescription:"Section 8 (b) of the Toxic Substances Control Act (TSCA) requires EPA to compile, keep current and publish a list of each chemical substance that is manufactured or processed, including imports, in the United States for uses under TSCA. Information about what types of substances are on the TSCA inventory can be found here. The Toxic Substances Control Act (TSCA), as amended by the Frank R. Lautenberg Chemical Safety for the 21st Century Act, requires EPA to designate chemical substances on the TSCA Chemical Substance Inventory as either “active” or “inactive” in U.S. commerce. To accomplish this, EPA finalized a rule requiring industry reporting of chemicals manufactured (including imported) or processed in the U.S.. This reporting is used to identify which chemical substances on the TSCA Inventory are active in U.S. commerce and help inform the prioritization of chemicals for risk evaluation. This is the TSCA Inactive Non-Confidential Subset (Updated February 26th 2024)\r\n",chemicalCount:34387,createdAt:"2024-02-26T13:01:07Z",updatedAt:"2024-02-27T21:50:31Z",listName:"TSCA_INACTIVE_NCTI_0224"},{id:1320,type:h,shortDescription:"TSCA Inactive Inventory non-confidential portion (updated August 20th 2021). The content of the list will change over time as both the non-confidential active TSCA inventory is updated and more substances are curated.\r\n",label:"TSCA Inactive Inventory non-confidential portion (updated August 20th 2021)",visibility:b,longDescription:kE,chemicalCount:34527,createdAt:"2021-10-17T11:41:18Z",updatedAt:"2023-12-29T08:49:14Z",listName:"TSCA_INACTIVE_NCTI_0821"},{id:1900,type:h,shortDescription:"TSCA Inactive Inventory non-confidential portion (Updated August 16th 2023). The content of the list will change over time as both the non-confidential active TSCA inventory is updated and more substances are curated.",label:"TSCA Inactive Inventory non-confidential portion (Updated August 16th 2023)",visibility:b,longDescription:kF,chemicalCount:34405,createdAt:"2023-12-31T17:26:30Z",updatedAt:"2023-12-31T17:55:21Z",listName:"TSCA_INACTIVE_NCTI_0823"},{id:767,type:h,shortDescription:"Low Priority List of 20 chemicals undergoing prioritization as of March 2019.",label:"EPA|TSCA: List of Chemicals Undergoing Prioritization: Low Priority Candidates March 2019 Release",visibility:b,longDescription:"On March 20, 2019, EPA released a list of 40 chemicals to begin the prioritization process. TSCA requires EPA to publish this list of chemicals to begin the prioritization process and designate 20 chemicals as “high-priority” for subsequent risk evaluation and to designate 20 chemicals as “low-priority,” meaning that risk evaluation is not warranted at this time. Publication in the Federal Register activates a statutory requirement for EPA to complete the prioritization process in the next nine to twelve months, allowing EPA to designate 20 chemicals as high priority and 20 chemicals as low priority by December 2019. The chemicals in the list below are the 20 low priority candidates released in March 2019.",chemicalCount:U,createdAt:"2019-11-16T10:00:10Z",updatedAt:"2019-12-26T13:36:46Z",listName:"TSCALOWPRI"},{id:f$,type:h,shortDescription:"As part of EPA’s chemical safety program, EPA has identified a work plan of chemicals for further assessment under the Toxic Substances Control Act (TSCA). EPA's TSCA Work Plan helps focus and direct the activities of its Existing Chemicals Program.",label:"EPA|TSCA: TSCA Workplan Step 2 Chemicals",visibility:b,longDescription:"As part of EPA’s chemical safety program, EPA has identified a work plan of chemicals for further assessment under the Toxic Substances Control Act (TSCA). EPA's TSCA Work Plan helps focus and direct the activities of its Existing Chemicals Program.\r\n\r\nOriginally released in March 2012, EPA's TSCA Work Plan helps focus and direct the activities of its Existing Chemicals Program. The Work Plan was updated in October 2014. The changes to the TSCA Work Plan reflect updated data submitted to EPA by chemical companies on chemical releases and potential exposures.\r\n\r\nAfter gathering input from stakeholders, EPA developed criteria used for identifying chemicals for further assessment. The criteria focused on chemicals that meet one or more of the following factors:\r\n\r\nPotentially of concern to children’s health (for example, because of reproductive or developmental effects)\r\n\r\nNeurotoxic effects\r\nPersistent, Bioaccumulative, and Toxic (PBT)\r\nProbable or known carcinogens\r\nUsed in children’s products\r\nDetected in biomonitoring programs\r\n\r\nUsing this process, EPA in 2012 identified chemicals in the TSCA Work Plan as candidates for assessment over the next several years, as they all scored high in this screening process based on their combined hazard, exposure, and persistence and bioaccumulation characteristics. In 2014, using new information submitted to the Agency, EPA updated the TSCA Work Plan.",chemicalCount:fW,createdAt:"2017-06-02T11:54:18Z",updatedAt:"2018-11-16T22:05:52Z",listName:"TSCASTEP2"},{id:397,type:h,shortDescription:"TSCASURF contains information on surfactants compiled by James Little (while at Eastman Chemical) from the TSCA Database. This is being progressively curated and extended. ",label:"EPA|TSCA|NORMAN: Surfactant List (subset)",visibility:b,longDescription:"TSCASURF contains information on surfactants compiled by James Little (while at Eastman Chemical) from the TSCA Database. This is being progressively curated and extended. Extensive information and more details on the surfactants and other strategies for identifying “known unknowns” are available on the website of James Little \u003Ca href=\"https:\u002F\u002Flittlemsandsailing.wordpress.com\u002F2011\u002F05\u002F01\u002Fidentification-of-surfactants-in-commercial-products-by-mass-spectrometry\u002F\" target=\"_blank\"\u003Ehere\u003C\u002Fa\u003E. ",chemicalCount:415,createdAt:"2017-07-16T08:03:58Z",updatedAt:"2021-05-25T15:55:32Z",listName:"TSCASURF"},{id:o,type:h,shortDescription:"EPA Toxic Substance Control Act (TSCA) Work Plan chemical list (2014 update) ",label:"EPA|TSCA: Work Plan Chemicals (2014)",visibility:b,longDescription:"The EPA Toxic Substance Control Act (TSCA) Work Plan chemical list (2014 update) is a list of existing chemicals for TSCA assessment, based on industry data submitted to EPA\r\nthrough the Toxics Release Inventory (TRI) in 2011 and the TSCA Chemical Data Reporting (CDR)\r\nrequirements in 2012 on chemical releases and potential exposures. This is the first update to the TSCA Work Plan for Chemical Assessments, which EPA presented in early 2012. As newer data from TRI and CDR become available, EPA will update the TSCA Work Plan for Chemical Assessments. The Agency uses this Work Plan to focus the activities of the Existing Chemicals Program in the Office of Pollution Prevention and Toxics (OPPT) so that existing chemicals having the highest potential for exposure and hazard are assessed, and, if warranted, are subject to risk reduction actions. For more information, \r\n\r\n\u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fassessing-and-managing-chemicals-under-tsca\u002Ftsca-work-plan-chemicals' target='_blank'\u003Evisit this website\u003C\u002Fa\u003E.",chemicalCount:w,createdAt:"2016-03-04T11:04:53Z",updatedAt:"2022-08-19T13:24:45Z",listName:"TSCAWP"},{id:483,type:h,shortDescription:"The 1996 Safe Drinking Water Act (SDWA) amendments require that once every five years EPA issue a new list of no more than 30 unregulated contaminants. This list was published on 2001.",label:"WATER: First Unregulated Contaminant Monitoring Rule",visibility:b,longDescription:"The 1996 Safe Drinking Water Act (SDWA) amendments require that once every five years EPA issue a new list of no more than 30 unregulated contaminants to be monitored by public water systems (PWSs). The second Unregulated Contaminant Monitoring Rule (UCMR 2) was published in 2001. UCMR 1 required monitoring for 25 contaminants between 2001 and 2005 using analytical methods developed by EPA, consensus organizations, or both. This monitoring provides a basis for future regulatory actions to protect public health.",chemicalCount:by,createdAt:"2018-05-05T22:01:27Z",updatedAt:"2018-11-16T22:10:28Z",listName:"UCMR1"},{id:480,type:h,shortDescription:"The 1996 Safe Drinking Water Act (SDWA) amendments require that once every five years EPA issue a new list of no more than 30 unregulated contaminants. This list was published on January 4, 2007.",label:"WATER: Second Unregulated Contaminant Monitoring Rule",visibility:b,longDescription:"The 1996 Safe Drinking Water Act (SDWA) amendments require that once every five years EPA issue a new list of no more than 30 unregulated contaminants to be monitored by public water systems (PWSs). The second Unregulated Contaminant Monitoring Rule (UCMR 2) was published on January 4, 2007. UCMR 2 required monitoring for 25 contaminants between 2008 and 2010 using analytical methods developed by EPA, consensus organizations, or both. This monitoring provides a basis for future regulatory actions to protect public health.",chemicalCount:bY,createdAt:"2018-05-04T17:07:18Z",updatedAt:"2018-11-16T22:11:11Z",listName:"UCMR2"},{id:678,type:h,shortDescription:"The 1996 Safe Drinking Water Act (SDWA) amendments require that once every five years EPA issue a new list of no more than 30 unregulated contaminants. This list was published on May 2, 2012.",label:"WATER: Third Unregulated Contaminant Monitoring Rule",visibility:b,longDescription:"The 1996 Safe Drinking Water Act (SDWA) amendments require that once every five years EPA issue a new list of no more than 30 unregulated contaminants to be monitored by public water systems (PWSs). The third Unregulated Contaminant Monitoring Rule (\u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fdwucmr\u002Fthird-unregulated-contaminant-monitoring-rule' target='_blank'\u003EUCMR 3\u003C\u002Fa\u003E\r\n) was published in 2012. UCMR 3 required monitoring for 28 chemical contaminants between 2013 and 2015 using analytical methods developed by EPA, consensus organizations, or both. This monitoring provides a basis for future regulatory actions to protect public health. \r\n\r\n\r\n",chemicalCount:ew,createdAt:"2019-05-23T22:56:58Z",updatedAt:"2020-04-23T14:51:52Z",listName:"UCMR3"},{id:679,type:h,shortDescription:"The 1996 Safe Drinking Water Act (SDWA) amendments require that once every five years EPA issue a new list of no more than 30 unregulated contaminants. This list was published on December 20, 2016.",label:"WATER: Fourth Unregulated Contaminant Monitoring Rule",visibility:b,longDescription:"The 1996 Safe Drinking Water Act (SDWA) amendments require that once every five years EPA issue a new list of no more than 30 unregulated contaminants to be monitored by public water systems (PWSs). The fourth Unregulated Contaminant Monitoring Rule (\u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fdwucmr\u002Ffourth-unregulated-contaminant-monitoring-rule' target='_blank'\u003EUCMR 4\u003C\u002Fa\u003E) was published in 2016. UCMR 4 required monitoring for 30 chemical contaminants between 2018 and 2020 using analytical methods developed by EPA, consensus organizations, or both. This monitoring provides a basis for future regulatory actions to protect public health. Note that for this list the terms HAA5, HAA6BR and HAA9 have been expanded to represent a specific set of chemicals.\r\n",chemicalCount:bZ,createdAt:"2019-05-24T07:47:39Z",updatedAt:"2020-04-23T15:00:46Z",listName:"UCMR4"},{id:1351,type:h,shortDescription:"The 1996 Safe Drinking Water Act (SDWA) amendments require that once every five years EPA issue a new list of no more than 30 unregulated contaminants. This list was published on December 27, 2021.",label:"WATER: Fifth Unregulated Contaminant Monitoring Rule",visibility:b,longDescription:"The 1996 Safe Drinking Water Act (SDWA) amendments require that once every five years EPA issue a new list of no more than 30 unregulated contaminants to be monitored by public water systems (PWSs). The fifth Unregulated Contaminant Monitoring Rule (\u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fdwucmr\u002Ffifth-unregulated-contaminant-monitoring-rule' target='_blank'\u003EUCMR 5\u003C\u002Fa\u003E) was published in 2021. UCMR 5 requires monitoring for 30 chemical contaminants between 2023 and 2025 using analytical methods developed by EPA, consensus organizations, or both. This monitoring provides a basis for future regulatory actions to protect public health. Note that UCMR 5 will provide new data that is critically needed to improve EPA’s understanding of the frequency that 29 PFAS (and lithium) are found in the nation’s drinking water systems and at what levels. This list was published on December 27, 2021.",chemicalCount:a_,createdAt:"2022-01-19T12:31:29Z",updatedAt:"2022-01-19T12:32:04Z",listName:"UCMR5"},{id:706,type:h,shortDescription:"This list of chemicals are in the USGS list of chemicals in water",label:"WATER: USGS List of Chemicals ",visibility:b,longDescription:"The United States Geological Survey is a scientific agency of the United States government. The scientists of the USGS study the landscape of the United States, its natural resources, and the natural hazards that threaten it. This list of chemicals are in the USGS list of chemicals in water under the \u003Ca href='https:\u002F\u002Fnwis.waterdata.usgs.gov\u002Fusa\u002Fnwis\u002Fpmcodes?radio_pm_search=param_group&pm_group=Organics%2C+pesticide&pm_search=&casrn_search=&srsname_search=&format=html_table&show=parameter_group_nm&show=parameter_nm&show=casrn&show=srsname&show=parameter_units' target='_blank'\u003E \"Parameter Code Definition\" list\u003C\u002Fa\u003E\r\n\r\n",chemicalCount:707,createdAt:"2019-08-19T23:38:13Z",updatedAt:"2019-08-19T23:40:14Z",listName:"USGSWATER"},{id:1164,type:h,shortDescription:"The National Recommended Water Quality Criteria Aquatic Life chemical table contains criteria for aquatic life ambient water quality criteria.",label:"WATER: National Recommended Water Quality Criteria Aquatic Life chemical list",visibility:b,longDescription:"The National Recommended Water Quality Criteria Aquatic Life chemical table contains criteria for aquatic life ambient water quality criteria. Aquatic life criteria for toxic chemicals are the highest concentration of specific pollutants or parameters in water that are not expected to pose a significant risk to the majority of species in a given environment or a narrative description of the desired conditions of a water body being \"free from\" certain negative conditions. The table of values is available at \u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fwqc\u002Fnational-recommended-water-quality-criteria-aquatic-life-criteria-table' target='_blank'\u003Ehttps:\u002F\u002Fwww.epa.gov\u002Fwqc\u002Fnational-recommended-water-quality-criteria-aquatic-life-criteria-table\u003C\u002Fa\u003E\r\n",chemicalCount:49,createdAt:"2021-05-10T17:18:03Z",updatedAt:"2021-05-10T17:23:01Z",listName:"WATERQUALCRIT"},{id:1892,type:h,shortDescription:"List of chemicals contained in the Water Contaminant Information Tool",label:"LIST: Water Contaminant Information Tool (WCIT)",visibility:b,longDescription:"This list is the list of chemicals contained in the Water Contaminant Information Tool. The Water Contaminant Information Tool (WCIT) is used by the water sector to prepare for, respond to or recover from drinking water and wastewater contamination incidents. WCIT includes comprehensive information about contaminants that could be introduced into a water system following a natural disaster, vandalism, accident or act or terrorism. There are currently over 800 priority contaminants of concern listed in WCIT. The tool is available online here: https:\u002F\u002Fwww.epa.gov\u002Fwaterdata\u002Fwater-contaminant-information-tool-wcit ",chemicalCount:kG,createdAt:"2023-12-11T22:20:21Z",updatedAt:"2023-12-11T23:16:25Z",listName:"WCIT"},{id:kr,type:h,shortDescription:"WISER is a system designed to assist emergency responders in hazardous material incidents. ",label:"LIST: WEBWISER emergency responders ",visibility:b,longDescription:"WISER is a system designed to assist emergency responders in hazardous material incidents. WISER provides a wide range of information on hazardous substances, including substance identification support, physical characteristics, human health information, and containment and suppression advice.",chemicalCount:453,createdAt:"2019-04-13T18:13:00Z",updatedAt:"2019-04-13T18:23:03Z",listName:"WEBWISER"},{id:1027,type:h,shortDescription:"A list of antimicrobials extracted from the Wikipedia Category page: https:\u002F\u002Fen.wikipedia.org\u002Fwiki\u002FCategory:Antiseptics",label:"CATEGORY|WIKILIST: Antiseptics from Wikipedia",visibility:b,longDescription:"List (109 records) from Wikipedia containing the following:\r\nCategory: Antiseptics\r\nSub-categories: Antiseptics and Disinfectants, Iodine and Microbicides",chemicalCount:eU,createdAt:"2020-10-08T14:24:31Z",updatedAt:"2020-10-28T08:48:47Z",listName:"WIKIANTISEPTICS"},{id:1025,type:h,shortDescription:"A list of flavorants extracted from the Wikipedia Category page: \u003Ca href='https:\u002F\u002Fen.wikipedia.org\u002Fwiki\u002FCategory:Flavors'target='_blank'\u003EWikipedia list\u003C\u002Fa\u003E.\r\n",label:"CATEGORY|WIKILIST: Flavorants from Wikipedia",visibility:b,longDescription:"List of flavorants from Wikipedia containing names, CAS RN and DTXSIDs\r\n",chemicalCount:fc,createdAt:"2020-10-05T10:30:27Z",updatedAt:"2020-10-27T11:13:05Z",listName:"WIKIFLAVORS"},{id:kH,type:R,shortDescription:"REACH Appendix 8: aromatic amines associated with azocolourants. ",label:"REACH: Appendix 8 lists aromatic amines associated with azocolourants",visibility:b,longDescription:"Substances Restricted Under Reach as represented by \u003Ca href='https:\u002F\u002Fecha.europa.eu\u002Fsubstances-restricted-under-reach' target='_blank'\u003EAnnex XVII to REACH\u003C\u002Fa\u003E includes all the restrictions adopted in the framework of REACH and the previous legislation, Directive 76\u002F769\u002FEEC. \u003Ca href='https:\u002F\u002Fecha.europa.eu\u002Fappendix-8-list-of-aromatic-amines' target='_blank'\u003EAppendix 8 lists aromatic amines associated with azocolourants\u003C\u002Fa\u003E.\r\n",chemicalCount:cv,createdAt:"2020-07-12T17:53:18Z",updatedAt:"2023-12-06T09:30:23Z",listName:"AROMATICAMINES"},{id:839,type:R,shortDescription:"The domestic substances list (DSL) is the sole standard against which a substance is judged to be \"new\" to Canada.\r\n",label:"Canadian Domestic Substances List 2019",visibility:b,longDescription:"On May 4, 1994, Environment and Climate Change Canada published the domestic substances list (DSL) in Part II of the Canada Gazette. The DSL is an inventory of approximately 23 000 substances manufactured in, imported into or used in Canada on a commercial scale. It is based on substances present in Canada, under certain conditions, between January 1, 1984 and December 31, 1986.\r\n\r\nThe DSL is the sole standard against which a substance is judged to be \"new\" to Canada. With few exemptions, all substances not on this list are considered new and must be reported prior to importation or manufacture in order that they can be assessed to determine if they are toxic or could become toxic to the environment or human health.",chemicalCount:23053,createdAt:"2020-01-29T23:13:52Z",updatedAt:"2023-12-15T14:42:16Z",listName:"CANADADSL"},{id:875,type:R,shortDescription:"Dioxins and dioxin-like compounds (DLCs) are compounds that are highly toxic environmental persistent organic pollutants. ",label:"LIST: Dioxins and dioxin-like compounds",visibility:b,longDescription:"Dioxins and dioxin-like compounds (DLCs) are compounds that are highly toxic environmental persistent organic pollutants. Dioxins have different toxicity depending on the number and position of the chlorine atoms. Because dioxins refer to such a broad class of compounds that vary widely in toxicity, the concept of toxic equivalency factor (TEF) has been developed to facilitate risk assessment and regulatory control. Toxic equivalence factors (TEFs) exist for seven congeners of dioxins, ten furans and twelve PCBs as identified in a \u003Ca href='https:\u002F\u002Facademic.oup.com\u002Ftoxsci\u002Farticle\u002F93\u002F2\u002F223\u002F1707690' target='_blank'\u003EWorld Health Organization Report\u003C\u002Fa\u003E. The reference congener is the most toxic dioxin 2,3,7,8-tetrachlorodibenzo-p-dioxin (TCDD) which per definition has a TEF of one. This compound is extremely stable and consequently tends to accumulate in the food chain having a half-life of 7 to 9 years in humans. This list of DLCs are those for which TEFs were reported in the WHO report.\r\n\r\n\r\n",chemicalCount:ex,createdAt:"2020-04-20T12:28:08Z",updatedAt:"2020-04-20T12:31:25Z",listName:"DIOXINS"},{id:655,type:R,shortDescription:"List with several categories released on \u003Ca href='https:\u002F\u002Fecha.europa.eu\u002Fmapping-exercise-plastic-additives-initiative' target='_blank'\u003EECHA's \"Mapping exercise – Plastic additives initiative\"\u003C\u002Fa\u003E",label:"PLASTICS|NORMAN: A list from the Plastic Additives Initiative Mapping Exercise by ECHA",visibility:b,longDescription:"List with several categories released on \u003Ca href='https:\u002F\u002Fecha.europa.eu\u002Fmapping-exercise-plastic-additives-initiative' target='_blank'\u003EECHA's \"Mapping exercise – Plastic additives initiative\"\u003C\u002Fa\u003E and mapped to substances by CAS Registry Number and chemical name by E. Schymanski (Luxembourg Center for Systems Bioology) for the \u003Ca href='https:\u002F\u002Fwww.norman-network.com\u002F?q=suspect-list-exchange' target='_blank'\u003ENORMAN Suspect List Exchange\u003C\u002Fa\u003E.\r\n\r\n",chemicalCount:fU,createdAt:"2019-05-03T12:40:50Z",updatedAt:"2019-05-18T21:36:56Z",listName:"ECHAPLASTICS"},{id:1995,type:R,shortDescription:"ECHA Candidate List of Substances of Very High Concern for Authorization",label:"ECHA Candidate List of Substances of Very High Concern for Authorization",visibility:b,longDescription:"Substances with the following hazard properties may be identified as SVHCs:\r\n\r\nSubstances meeting the criteria for classification as carcinogenic, mutagenic or toxic for reproduction (CMR) category 1A or 1B in accordance with the CLP Regulation.\r\nSubstances which are persistent, bioaccumulative and toxic (PBT) or very persistent and very bioaccumulative (vPvB) according to REACH Annex XIII.\r\nSubstances on a case-by-case basis, that cause an equivalent level of concern as CMR or PBT\u002FvPvB substances.\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\r\nMore details regarding substances of very high concern and their identification are described \u003Ca href='https:\u002F\u002Fecha.europa.eu\u002Fsubstances-of-very-high-concern-identification-explained' target='_blank'\u003Ehere\u003C\u002Fa\u003E and the latest list is posted \u003Ca href='https:\u002F\u002Fecha.europa.eu\u002Fcandidate-list-table' target='_blank'\u003Ehere\u003C\u002Fa\u003E.",chemicalCount:425,createdAt:"2024-02-11T15:31:26Z",updatedAt:"2024-02-11T15:38:58Z",listName:"ECHASVHC"},{id:ga,type:R,shortDescription:"The European Food Safety Authority has produced risk assessments for more than 4,000 substances in over 1,600 scientific opinions,",label:"FOOD: EFSA OpenFoodTox",visibility:b,longDescription:"The European Food Safety Authority has produced risk assessments for more than 4,000 substances in over 1,600 scientific opinions, statements and conclusions through the work of its scientists. For individual substances, a summary of human health and – depending on the relevant legislation and intended uses – animal health and ecological hazard assessments has been collected and structured into EFSA’s chemical hazards database: OpenFoodTox. OpenFoodTox provides open source data for the substance characterisation, the links to EFSA’s related output, background European legislation, and a summary of the critical toxicological endpoints and reference values.",chemicalCount:4252,createdAt:"2017-06-02T15:27:22Z",updatedAt:"2020-05-30T13:33:20Z",listName:"EFSAOFT"},{id:cX,type:R,shortDescription:kI,label:kI,visibility:b,longDescription:"In the EU regulatory framework, Existing Chemical substances are those substances listed in EINECS (European INventory of Existing Commercial chemical Substances), an inventory of substances that were deemed to be on the European Community market between 1 January 1971 and 18 September 1981. EINECS was drawn up by the European Commission in the application of Article 13 of Directive 67\u002F548\u002FEEC, as amended by Directive 79\u002F831\u002FEEC, and in accordance with the detailed provisions of Commission Decision 81\u002F437\u002FEEC. In 1993 the Council adopted Council Regulation (EEC) 793\u002F93, more commonly known as the ESR (Existing Substances Regulation), thereby introducing a comprehensive framework for the evaluation and control of existing chemical substances",chemicalCount:36678,createdAt:"2016-01-06T11:36:31Z",updatedAt:"2023-10-04T20:22:29Z",listName:"EINECS"},{id:385,type:R,shortDescription:"EUCOSMETICS contains the Combined Inventory of Ingredients Employed in Cosmetic Products (2000, SCCNFP\u002F0389\u002F00 Final) and Revised Inventory (2006, Decision 2006\u002F257\u002FEC), prepared for NORMAN by P. von der Ohe (UBA) and R. Aalizadeh (Uni. Athens). ",label:"NORMAN: Combined 2000\u002F2006 EU Cosmetic Ingredients Inventory ",visibility:b,longDescription:"EUCOSMETICS contains the Combined Inventory of Ingredients Employed in Cosmetic Products (2000, \u003Ca href=\"http:\u002F\u002Fwww.norman-network.com\u002Fsites\u002Fdefault\u002Ffiles\u002Ffiles\u002FsuspectListExchange\u002FSCCNFP038900_INCI-2000.pdf\" target=\"_blank\"\u003ESCCNFP\u002F0389\u002F00 Final\u003C\u002Fa\u003E) and Revised Inventory (2006, \u003Ca href=\"http:\u002F\u002Fwww.norman-network.com\u002Fsites\u002Fdefault\u002Ffiles\u002Ffiles\u002FsuspectListExchange\u002FDecision_2006_257_EC.pdf\" target=\"_blank\"\u003EDecision 2006\u002F257\u002FEC\u003C\u002Fa\u003E). The first document was prepared by the scientific committee on cosmetic products and non-food products Intended for consumers, the second list came from European Commission Decision 2006\u002F257\u002FEC, amending the Decision 96\u002F335\u002FEC. Files were prepared for the NORMAN Network by P. von der Ohe (Federal Environmental Agency, Germany - UBA) and R. Aalizadeh (University of Athens). The original data is available on the \u003Ca href=\"http:\u002F\u002Fwww.norman-network.com\u002F?q=node\u002F236\" target=\"_blank\"\u003ENORMAN Suspect List Exchange\u003C\u002Fa\u003E. \r\nThis list is undergoing continuous curation\u002Fextension. \r\n",chemicalCount:2878,createdAt:"2017-07-14T11:56:56Z",updatedAt:"2018-11-16T21:10:35Z",listName:"EUCOSMETICS"},{id:kJ,type:R,shortDescription:"FRENCHLIST contains substances for prospective monitoring activities in France, developed in cooperation with the NORMAN Network Working Group 1 on Prioritization. Provided by Valeria Dulio, INERIS, France. Further details on the website. ",label:"WATER|NORMAN: French Monitoring List",visibility:b,longDescription:"FRENCHLIST contains substances for prospective monitoring activities in France, developed in cooperation with the NORMAN Network \u003Ca href=\"http:\u002F\u002Fwww.norman-network.net\u002F?q=node\u002F50\" target=\"_blank\"\u003EWorking Group 1\u003C\u002Fa\u003E on Prioritization. Provided by Valeria Dulio, INERIS, France. Further details on the \u003Ca href=\"http:\u002F\u002Fwww.norman-network.net\u002F?q=node\u002F100\" target=\"_blank\"\u003Ewebsite\u003C\u002Fa\u003E. \r\nThe original data is available on the \u003Ca href=\"http:\u002F\u002Fwww.norman-network.com\u002F?q=node\u002F236\" target=\"_blank\"\u003ENORMAN Suspect List Exchange\u003C\u002Fa\u003E. \r\nThis list is undergoing continuous curation\u002Fextension. \r\n",chemicalCount:1171,createdAt:"2017-07-14T21:43:50Z",updatedAt:"2019-05-18T21:19:05Z",listName:"FRENCHLIST"},{id:1279,type:R,shortDescription:"This is the list of chemicals identified by the International Agency for Research on Cancer (IARC), in their monographs, as Carcinogenic to humans",label:"IARC: Group 1: Carcinogenic to humans",visibility:b,longDescription:"This is the list of chemicals identified by the International Agency for Research on Cancer (IARC), in their \u003Ca href=' https:\u002F\u002Fmonographs.iarc.who.int\u002Fhome\u002Fiarc-monographs-general-information\u002F' target='_blank'\u003Emonographs\u003C\u002Fa\u003E, as Carcinogenic to humans. The IARC Monographs identify environmental factors that are carcinogenic hazards to humans. These include chemicals, complex mixtures, occupational exposures, physical agents, biological agents, and lifestyle factors. National health agencies can use this information as scientific support for their actions to prevent exposure to potential carcinogens. Interdisciplinary working groups of expert scientists review the published studies and assess the strength of the available evidence that an agent can cause cancer in humans. The principles, procedures, and scientific criteria that guide the evaluations are described in the Preamble to the IARC Monographs. Since 1971, more than 1000 agents have been evaluated, of which more than 500 have been identified as carcinogenic, probably carcinogenic, or possibly carcinogenic to humans. \u003Cbr\u002F\u003E \u003Cbr\u002F\u003E\r\nIt should be noted that it is not possible to map every chemical listed in the IARC monographs to a substance on the Dashboard as many of these are extremely ambiguous. Examples include alcohol beverages, carpentry and joinery and ceramic implants. \u003Cbr\u002F\u003E \u003Cbr\u002F\u003E\r\nThere are four lists in total on the Dashboard \u003Cbr\u002F\u003E\r\n\u003Ca href=' https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FIARC1' target='_blank'\u003EGroup 1: Carcinogenic to humans\u003C\u002Fa\u003E This list \u003Cbr\u002F\u003E\r\n\u003Ca href=' https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FIARC2A' target='_blank'\u003EGroup 2A: Probably carcinogenic to humans\u003C\u002Fa\u003E \u003Cbr\u002F\u003E\r\n\u003Ca href=' https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FIARC2B' target='_blank'\u003EGroup 2B: Possibly carcinogenic to humans\u003C\u002Fa\u003E \u003Cbr\u002F\u003E\r\n\u003Ca href=' https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FIARC3' target='_blank'\u003EGroup 3: Not classifiable as to its carcinogenicity to humans\u003C\u002Fa\u003E \u003Cbr\u002F\u003E\r\n",chemicalCount:bz,createdAt:"2021-08-13T10:49:56Z",updatedAt:"2021-08-13T10:50:19Z",listName:"IARC1"},{id:1280,type:R,shortDescription:"This is the list of chemicals identified by the International Agency for Research on Cancer (IARC), in their monographs, as Probably carcinogenic to humans",label:"IARC: Group 2A: Probably carcinogenic to humans",visibility:b,longDescription:"This is the list of chemicals identified by the International Agency for Research on Cancer (IARC), in their \u003Ca href=' https:\u002F\u002Fmonographs.iarc.who.int\u002Fhome\u002Fiarc-monographs-general-information\u002F' target='_blank'\u003Emonographs\u003C\u002Fa\u003E, as Probably carcinogenic to humans. The IARC Monographs identify environmental factors that are carcinogenic hazards to humans. These include chemicals, complex mixtures, occupational exposures, physical agents, biological agents, and lifestyle factors. National health agencies can use this information as scientific support for their actions to prevent exposure to potential carcinogens. Interdisciplinary working groups of expert scientists review the published studies and assess the strength of the available evidence that an agent can cause cancer in humans. The principles, procedures, and scientific criteria that guide the evaluations are described in the Preamble to the IARC Monographs. Since 1971, more than 1000 agents have been evaluated, of which more than 500 have been identified as carcinogenic, probably carcinogenic, or possibly carcinogenic to humans. \u003Cbr\u002F\u003E \u003Cbr\u002F\u003E\r\nIt should be noted that it is not possible to map every chemical listed in the IARC monographs to a substance on the Dashboard as many of these are extremely ambiguous. Examples include alcohol beverages, carpentry and joinery and ceramic implants. \u003Cbr\u002F\u003E \u003Cbr\u002F\u003E\r\nThere are four lists in total on the Dashboard \u003Cbr\u002F\u003E\r\n\u003Ca href=' https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FIARC1' target='_blank'\u003EGroup 1: Carcinogenic to humans\u003C\u002Fa\u003E \u003Cbr\u002F\u003E\r\n\u003Ca href=' https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FIARC2A' target='_blank'\u003EGroup 2A: Probably carcinogenic to humans\u003C\u002Fa\u003E This list \u003Cbr\u002F\u003E\r\n\u003Ca href=' https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FIARC2B' target='_blank'\u003EGroup 2B: Possibly carcinogenic to humans\u003C\u002Fa\u003E \u003Cbr\u002F\u003E\r\n\u003Ca href=' https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FIARC3' target='_blank'\u003EGroup 3: Not classifiable as to its carcinogenicity to humans\u003C\u002Fa\u003E \u003Cbr\u002F\u003E\r\n",chemicalCount:W,createdAt:"2021-08-13T12:41:36Z",updatedAt:"2021-08-13T12:42:02Z",listName:"IARC2A"},{id:1281,type:R,shortDescription:"This is the list of chemicals identified by the International Agency for Research on Cancer (IARC), in their monographs, as Possibly carcinogenic to humans",label:"IARC: Group 2B: Possibly carcinogenic to humans",visibility:b,longDescription:"This is the list of chemicals identified by the International Agency for Research on Cancer (IARC), in their \u003Ca href=' https:\u002F\u002Fmonographs.iarc.who.int\u002Fhome\u002Fiarc-monographs-general-information\u002F' target='_blank'\u003Emonographs\u003C\u002Fa\u003E, as Possibly carcinogenic to humans. The IARC Monographs identify environmental factors that are carcinogenic hazards to humans. These include chemicals, complex mixtures, occupational exposures, physical agents, biological agents, and lifestyle factors. National health agencies can use this information as scientific support for their actions to prevent exposure to potential carcinogens. Interdisciplinary working groups of expert scientists review the published studies and assess the strength of the available evidence that an agent can cause cancer in humans. The principles, procedures, and scientific criteria that guide the evaluations are described in the Preamble to the IARC Monographs. Since 1971, more than 1000 agents have been evaluated, of which more than 500 have been identified as carcinogenic, probably carcinogenic, or possibly carcinogenic to humans. \u003Cbr\u002F\u003E \u003Cbr\u002F\u003E\r\nIt should be noted that it is not possible to map every chemical listed in the IARC monographs to a substance on the Dashboard as many of these are extremely ambiguous. Examples include alcohol beverages, carpentry and joinery and ceramic implants. \u003Cbr\u002F\u003E \u003Cbr\u002F\u003E\r\nThere are four lists in total on the Dashboard \u003Cbr\u002F\u003E\r\n\u003Ca href=' https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FIARC1' target='_blank'\u003EGroup 1: Carcinogenic to humans\u003C\u002Fa\u003E \u003Cbr\u002F\u003E\r\n\u003Ca href=' https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FIARC2A' target='_blank'\u003EGroup 2A: Probably carcinogenic to humans\u003C\u002Fa\u003E \u003Cbr\u002F\u003E\r\n\u003Ca href=' https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FIARC2B' target='_blank'\u003EGroup 2B: Possibly carcinogenic to humans\u003C\u002Fa\u003E This list \u003Cbr\u002F\u003E\r\n\u003Ca href=' https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FIARC3' target='_blank'\u003EGroup 3: Not classifiable as to its carcinogenicity to humans\u003C\u002Fa\u003E \u003Cbr\u002F\u003E\r\n",chemicalCount:fG,createdAt:"2021-08-13T12:52:20Z",updatedAt:"2021-08-13T12:52:49Z",listName:"IARC2B"},{id:1282,type:R,shortDescription:"This is the list of chemicals identified by the International Agency for Research on Cancer (IARC), in their monographs, as Not classifiable as to its carcinogenicity to humans",label:"IARC: Group 3: Not classifiable as to its carcinogenicity to humans",visibility:b,longDescription:"This is the list of chemicals identified by the International Agency for Research on Cancer (IARC), in their \u003Ca href=' https:\u002F\u002Fmonographs.iarc.who.int\u002Fhome\u002Fiarc-monographs-general-information\u002F' target='_blank'\u003Emonographs\u003C\u002Fa\u003E, as Not classifiable as to its carcinogenicity to humans. The IARC Monographs identify environmental factors that are carcinogenic hazards to humans. These include chemicals, complex mixtures, occupational exposures, physical agents, biological agents, and lifestyle factors. National health agencies can use this information as scientific support for their actions to prevent exposure to potential carcinogens. Interdisciplinary working groups of expert scientists review the published studies and assess the strength of the available evidence that an agent can cause cancer in humans. The principles, procedures, and scientific criteria that guide the evaluations are described in the Preamble to the IARC Monographs. Since 1971, more than 1000 agents have been evaluated, of which more than 500 have been identified as carcinogenic, probably carcinogenic, or possibly carcinogenic to humans. \u003Cbr\u002F\u003E \u003Cbr\u002F\u003E\r\nIt should be noted that it is not possible to map every chemical listed in the IARC monographs to a substance on the Dashboard as many of these are extremely ambiguous. Examples include alcohol beverages, carpentry and joinery and ceramic implants. \u003Cbr\u002F\u003E \u003Cbr\u002F\u003E\r\nThere are four lists in total on the Dashboard \u003Cbr\u002F\u003E\r\n\u003Ca href=' https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FIARC1' target='_blank'\u003EGroup 1: Carcinogenic to humans\u003C\u002Fa\u003E \u003Cbr\u002F\u003E\r\n\u003Ca href=' https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FIARC2A' target='_blank'\u003EGroup 2A: Probably carcinogenic to humans\u003C\u002Fa\u003E \u003Cbr\u002F\u003E\r\n\u003Ca href=' https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FIARC2B' target='_blank'\u003EGroup 2B: Possibly carcinogenic to humans\u003C\u002Fa\u003E \u003Cbr\u002F\u003E\r\n\u003Ca href=' https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FIARC3' target='_blank'\u003EGroup 3: Not classifiable as to its carcinogenicity to humans\u003C\u002Fa\u003E This list \u003Cbr\u002F\u003E\r\n",chemicalCount:441,createdAt:"2021-08-13T13:06:42Z",updatedAt:"2021-08-13T13:07:12Z",listName:"IARC3"},{id:393,type:R,shortDescription:"KWRSJERPS is a list of prioritized suspects relevant for human health in drinking water from KWR Water in Nieuwegein, The Netherlands. The methods are detailed in Sjerps et al 2016, DOI: 10.1016\u002Fj.watres.2016.02.034",label:"WATER|ARTICLE: Drinking Water Suspects, KWR Water, Netherlands",visibility:b,longDescription:"KWRSJERPS is a list of prioritized suspects relevant for human health in drinking water from KWR Water in Nieuwegein, The Netherlands. The methods are detailed in Sjerps et al 2016, DOI: \u003Ca href=\"http:\u002F\u002Fdx.doi.org\u002F10.1016\u002Fj.watres.2016.02.034\" target=\"_blank\"\u003E10.1016\u002Fj.watres.2016.02.034\u003C\u002Fa\u003E. The original data is available on the \u003Ca href=\"http:\u002F\u002Fwww.norman-network.com\u002F?q=node\u002F236\" target=\"_blank\"\u003ENORMAN Suspect List Exchange\u003C\u002Fa\u003E. ",chemicalCount:cT,createdAt:"2017-07-14T21:50:42Z",updatedAt:"2019-05-18T22:10:32Z",listName:"KWRSJERPS"},{id:fM,type:R,shortDescription:"Perfluorinated substances from a Swedish Chemicals Agency (KEMI) Report on the occurrence and use of highly fluorinated substances.",label:"PFAS: List from the Swedish Chemicals Agency (KEMI) Report",visibility:b,longDescription:"This list of perfluorinated substances originated from Appendix 2 from the Swedish Chemicals Agency Report 7\u002F15 (available at \u003Ca href=\"http:\u002F\u002Fwww.kemi.se\u002Fen\u002Fglobal\u002Frapporter\u002F2015\u002Freport-7-15-occurrence-and-use-of-highly-fluorinated-substances-and-alternatives.pdf\" target=\"_blank\"\u003Ehttp:\u002F\u002Fwww.kemi.se\u002Fen\u002Fglobal\u002Frapporter\u002F2015\u002Freport-7-15-occurrence-and-use-of-highly-fluorinated-substances-and-alternatives.pdf\u003C\u002Fa\u003E) on the occurrence and use of highly fluorinated substances and alternatives (2015). The current KEMI PFAS list includes substances beyond the original report (provided by Stellan Fischer).\r\n\r\n",chemicalCount:2418,createdAt:"2017-02-09T13:31:26Z",updatedAt:"2021-04-21T14:18:15Z",listName:"PFASKEMI"},{id:863,type:R,shortDescription:"List of PFAS cited in the Nordic Working Paper on Per- and polyfluoroalkylether substances:\r\nidentity, production and use (2020)",label:"PFAS: Nordic PFAS Report 2019",visibility:b,longDescription:"List of PFAS cited in the Nordic Working Paper on Per- and polyfluoroalkylether substances:\r\nidentity, production and use (2020). Report was funded by the Nordic Council of Ministers. Report is available \u003Ca href=\"http:\u002F\u002Fnorden.diva-portal.org\u002Fsmash\u002Fget\u002Fdiva2:1392167\u002FFULLTEXT02.pdf\" target=\"_blank\"\u003Eonline here.\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n",chemicalCount:kJ,createdAt:"2020-04-03T21:56:26Z",updatedAt:"2020-04-28T11:18:50Z",listName:"PFASNORDIC"},{id:492,type:R,shortDescription:"OECD released a New Comprehensive Global Database of Per- and Polyfluoroalkyl Substances, (PFASs) listing more than 4700 new PFAS",label:"PFAS: Listed in OECD Global Database",visibility:b,longDescription:"OECD released a New Comprehensive Global Database of Per- and Polyfluoroalkyl Substances (PFASs) listing more than 4700 new PFAS, including several new groups of PFASs that fulfill the common definition of PFASs (i.e. they contain at least one perfluoroalkyl moiety) but have not yet been commonly regarded as PFASs. The list can be used in conjunction with the methodology report summarising the major findings with respect to the total numbers and types of PFASs identified, the limitations, gaps and challenges identified, and opportunities for improving the future understanding of PFASs production, use on the global market, and presence in the environment, biota, and other matrices. \u003Cbr\u002F\u003E\u003Cbr\u002F\u003ESource website: \u003Ca href='http:\u002F\u002Fwww.oecd.org\u002Fchemicalsafety\u002Fportal-perfluorinated-chemicals\u002F' target='_blank'\u003Ehttp:\u002F\u002Fwww.oecd.org\u002Fchemicalsafety\u002Fportal-perfluorinated-chemicals\u003C\u002Fa\u003E\u003Cbr\u002F\u003E\u003Cbr\u002F\u003EA major effort was undertaken to register this list within DSSTox, adding chemical structures for as many PFAS entries as possible using both manual and auto-mapping (structures using CAS-matching) curation methods. The result is that approximately 1\u002F3 of the list is curated at the highest two curation levels (DSSTox_High or DSSTox_Low) currently, whereas more than half of this list is registered at the Public_Low curation level (based on PubChem content).The PFASOECD list is undergoing continuous registration and curation.\r\n",chemicalCount:4729,createdAt:"2018-05-16T10:13:28Z",updatedAt:"2018-11-17T13:46:08Z",listName:"PFASOECD"},{id:660,type:R,shortDescription:"This REACH list of 57760 REACH chemicals from the \u003Ca href='https:\u002F\u002Fwww.norman-network.com\u002F?q=suspect-list-exchange' target='_blank'\u003ENORMAN Suspect List Exchange\u003C\u002Fa\u003E",label:"NORMAN: REACH Chemicals List Provided to NORMAN Network",visibility:b,longDescription:"A REACH list of \u003E68,600 REACH chemicals from the \u003Ca href='https:\u002F\u002Fwww.norman-network.com\u002F?q=suspect-list-exchange' target='_blank'\u003ENORMAN Suspect List Exchange\u003C\u002Fa\u003E includes InChIKeys and spectral information, was provided by N. Alygizakis and J. Slobodnik (Environmental Institute at the University of Athens) and has been mapped to DTXSIDs by CAS Registry Number only (by E. Schymanski) for inclusion on the Dashboard. The total mappings is ~ 57760. Other REACH lists are undergoing curation by the Dashboard team and will be available in due course.",chemicalCount:57758,createdAt:"2019-05-03T14:14:43Z",updatedAt:"2020-06-05T15:18:04Z",listName:"REACH2017"},{id:f_,type:e,shortDescription:"The ACS Committee on Analytical Reagents sets purity specifications for almost 500 reagent chemicals and over 500 standard-grade reference materials.",label:"LIST: ACS Reagent Chemicals",visibility:b,longDescription:"The ACS Committee on Analytical Reagents sets purity specifications for almost 500 reagent chemicals and over 500 standard-grade reference materials. These specifications have become the de facto standards for chemicals used in many high-purity applications. In addition to detailing these specifications, ACS Reagent Chemicals provides general physical properties and analytical uses for all reagent chemicals as well as guidelines for standard analytical methods. The online book is available at \u003Ca href='https:\u002F\u002Fpubs.acs.org\u002Fisbn\u002F9780841230460' target='_blank'\u003Ehttps:\u002F\u002Fpubs.acs.org\u002Fisbn\u002F9780841230460\u003C\u002Fa\u003E",chemicalCount:kK,createdAt:"2017-05-26T16:44:51Z",updatedAt:"2022-05-19T09:48:41Z",listName:"ACSREAG"},{id:976,type:e,shortDescription:"The Australia Group (AG) is an informal coalition of like-minded states committed to preventing the proliferation of chemical and biological weapons.",label:"WEAPONS: Australia Group",visibility:b,longDescription:"The Australia Group (AG) is an informal coalition of like-minded states committed to preventing the proliferation of chemical and biological weapons. To foster the harmonization of export controls, the AG has compiled the “Chemical Weapons Precursors”, which is a list of chemicals that can be used as precursors for the synthesis of chemical warfare agents. The AG Chemical Weapons Precursors list comprises a total of 87 chemicals, all of which are explicitly listed as individual chemicals (no families of chemicals). Of these 87 chemicals, 22 are Novichok precursors that were added on February 28, 2020.\r\n\r\nThis data collection is sourced from the \u003Ca href='https:\u002F\u002Fcostanziresearch.com\u002Fcw-nonproliferation\u002Fcw-control-lists\u002Fag-chemicals\u002F' target='_blank'\u003EConstanzi Research group\u003C\u002Fa\u003E.",chemicalCount:eP,createdAt:"2020-08-15T17:11:14Z",updatedAt:"2021-06-15T13:55:24Z",listName:"AGCHEMWEAPONS"},{id:1678,type:e,shortDescription:"List of data associated with Experimental Diffusivity in Air ",label:"List of data associated with Experimental Diffusivity in Air",visibility:b,longDescription:"List of data associated with Experimental Diffusivity in Air from the article \"\u003Ca href='https:\u002F\u002Fdoi.org\u002F10.1016\u002Fj.chemosphere.2011.11.021' target='_blank'\u003EA QSPR model for prediction of diffusion coefficient of non-electrolyte organic compounds in air at ambient condition\u003C\u002Fa\u003E\"",chemicalCount:4562,createdAt:"2023-01-11T07:35:18Z",updatedAt:"2023-12-10T22:49:16Z",listName:"AIRDIFFUS"},{id:477,type:e,shortDescription:"A list of Algal Toxins of potential interest",label:"LIST: Algal Toxins",visibility:b,longDescription:"Algal toxins do not enter the marine environment from an external source but are generated during blooms of particular naturally occurring marine algal species. Such blooms have been referred to as toxic algal blooms, harmful algal blooms (HABs) and red tides. The occurrence of blooms of these and other so-called toxic algae is perfectly natural but there are concerns that increases in the supply of essential nutrients (such as nitrogen, phosphorus) to the marine environment as a result of Man's activities may be contributing to the increased frequency and magnitude of these events.",chemicalCount:kL,createdAt:"2018-05-04T11:22:03Z",updatedAt:"2022-01-30T13:33:13Z",listName:"ALGALTOX"},{id:1032,type:e,shortDescription:"A set of surfactants made from the assembly of multiple surfactants list",label:"CATEGORY: Surfactants",visibility:b,longDescription:"A set of surfactants made from the assembly of multiple surfactants lists contained within the dashboard. This list is under constant curation and expansion.",chemicalCount:805,createdAt:"2020-10-28T11:53:10Z",updatedAt:"2020-10-28T11:59:33Z",listName:"ALLSURFACTANTS"},{id:602,type:e,shortDescription:"Amino acids are organic compounds containing amine (-NH2) and carboxyl (-COOH) functional groups, along with a side chain (R group) specific to each amino acid.",label:"CATEGORY: Amino acids ",visibility:b,longDescription:"A list containing the 20 essential amino acids, organic compounds containing amine (-NH2) and carboxyl (-COOH) functional groups, along with a side chain (R group) specific to each amino acid.",chemicalCount:U,createdAt:"2019-02-04T11:38:53Z",updatedAt:"2020-10-11T10:35:09Z",listName:"AMINOACIDS"},{id:616,type:e,shortDescription:"Amphiboles are an important group of inosilicate minerals.",label:"Amphibole minerals",visibility:b,longDescription:"Amphiboles are an important group of inosilicate minerals, forming prism or needlelike crystals, composed of double chain SiO 4 tetrahedra, linked at the vertices and generally containing ions of iron and\u002For magnesium in their structures. Amphiboles can be green, black, colorless, white, yellow, blue, or brown.",chemicalCount:by,createdAt:"2019-03-26T00:15:17Z",updatedAt:"2019-11-16T10:01:45Z",listName:"AMPHIBOLES"},{id:1297,type:e,shortDescription:"List of antimicrobial substances commonly used within the building industry",label:"Antimicrobial Ingredients in Building Materials",visibility:b,longDescription:"This is a list of antimicrobial substances commonly used within the building industry. This list was extracted from the report: \u003Ca href='https:\u002F\u002Fhealthybuilding.net\u002Freports\u002F4-healthy-environments-understanding-antimicrobial-ingredients-in-building-materials' target='_blank'\u003EHealthy Environments: Understanding Antimicrobial Ingredients In Building Materials\u003C\u002Fa\u003E.",chemicalCount:bX,createdAt:"2021-09-18T13:33:00Z",updatedAt:"2022-05-23T21:58:29Z",listName:"ANITMICROB2"},{id:788,type:e,shortDescription:"List of antibiotics and related compounds",label:"CATEGORY|PHARMACEUTICALS: Antibiotics ",visibility:b,longDescription:"This list of antibiotics and related metabolites and environmental degradation products that is under constant curation and expansion. If you wish to contribute please contact Antony Williams at williams.antony@epa.gov.",chemicalCount:S,createdAt:"2019-11-16T17:27:08Z",updatedAt:"2020-10-11T10:40:06Z",listName:"ANTIBIOTICS"},{id:844,type:e,shortDescription:"List of Adverse Outcome Pathway Stressors from the AOP Database",label:"List of Adverse Outcome Pathway Stressors",visibility:b,longDescription:"The EPA Adverse Outcome Pathway Database (\u003Ca href='https:\u002F\u002Fcfpub.epa.gov\u002Fsi\u002Fsi_public_record_report.cfm?dirEntryId=340325&Lab=NHEERL' target='_blank'\u003EAOP_DB\u003C\u002Fa\u003E) contains a full list of AOP stressors obtained and updated from the \u003Ca href='https:\u002F\u002Faopwiki.org\u002F' target='_blank'\u003EAOP-Wiki\u003C\u002Fa\u003E, which is available and updated as part of the OECD supported AOP Knowledge Base (\u003Ca href='https:\u002F\u002Faopkb.oecd.org\u002Findex.html' target='_blank'\u003EAOP_KB\u003C\u002Fa\u003E). The AOP-STRESSOR file maps the DSSTox substance records to the most current list of AOP stressors (last updated 2\u002F12\u002F2020). The AOP-STRESSOR file is a current snapshot of all AOP-Wiki-documented stressors. A detailed description of EPA's chemical management system and the DSSTox curation associated with chemical registration and mapping of the AOP-STRESSOR file is provided in the published document available for download at: \u003Ca href='https:\u002F\u002Fwww.nature.com\u002Farticles\u002Fs41597-021-00962-3.pdf' target='_blank'\u003EThe 2021 update of the EPA’s adverse outcome pathway database\u003C\u002Fa\u003E",chemicalCount:fX,createdAt:"2020-02-12T23:15:05Z",updatedAt:"2022-08-26T13:10:36Z",listName:"AOPSTRESSORS"},{id:729,type:e,shortDescription:"A list related to a publication comparing point-of-departure calculations based on high-throughput predictions of bioactivity, exposure predictions, and traditional hazard information.",label:"LIST: APCRA Chemicals for Retrospective Analysis",visibility:b,longDescription:"Accelerating the Pace of Chemical Risk Assessment (APCRA) is a government-to-government initiative whose aim is to promote collaboration and dialogue on the scientific and regulatory needs for the application and acceptance of “New Approach Methodologies” (NAMs) in regulatory decision making. A recent publication “\u003Ca href='https:\u002F\u002Facademic.oup.com\u002Ftoxsci\u002Fadvance-article\u002Fdoi\u002F10.1093\u002Ftoxsci\u002Fkfz201\u002F5571376' target='_blank'\u003EUtility of In Vitro Bioactivity as a Lower Bound Estimate of In Vivo Adverse Effect Levels and in Risk-Based Prioritization\u003C\u002Fa\u003E” related to APCRA has compared point-of-departure based on high-throughput predictions of bioactivity, exposure predictions, and traditional hazard information for the 448 chemicals in this list. ",chemicalCount:kk,createdAt:"2019-10-15T10:01:11Z",updatedAt:"2019-10-15T10:01:44Z",listName:"APCRARETRO"},{id:585,type:e,shortDescription:"The list of chemicals used to identify references with in vitro AR binding. From Kleinstreuer et al http:\u002F\u002Fpubs.acs.org\u002Fdoi\u002Fabs\u002F10.1021\u002Facs.chemrestox.6b00347",label:"ANDROGEN: Androgen Receptor Chemicals",visibility:b,longDescription:"The list of chemicals used to identify references with in vitro AR binding. From Kleinstreuer et al., Development and Validation of a Computational Model for Androgen Receptor Activity, http:\u002F\u002Fpubs.acs.org\u002Fdoi\u002Fabs\u002F10.1021\u002Facs.chemrestox.6b00347",chemicalCount:s,createdAt:"2018-11-16T20:17:32Z",updatedAt:"2019-06-17T11:33:31Z",listName:"ARCHEMICALS"},{id:461,type:e,shortDescription:"The list of chemicals used to identify references with in vitro Androgen Receptor binding.",label:"Androgen Receptor Reference Chemical List",visibility:b,longDescription:"The list of chemicals used to identify references with in vitro Androgen Receptor binding. From Kleinstreuer et al. \u003Ca href='http:\u002F\u002Fpubs.acs.org\u002Fdoi\u002Fabs\u002F10.1021\u002Facs.chemrestox.6b00347'target='_blank'\u003EDevelopment and Validation of a Computational Model for Androgen Receptor Activity\u003C\u002Fa\u003E.",chemicalCount:bz,createdAt:"2018-03-30T16:51:08Z",updatedAt:"2021-09-28T11:12:04Z",listName:"ARREFLIST"},{id:kM,type:e,shortDescription:ei,label:ei,visibility:b,longDescription:ei,chemicalCount:1076,createdAt:"2009-03-06T00:00:00Z",updatedAt:"2021-08-06T23:21:10Z",listName:"ARYEXP_Aux"},{id:390,type:e,shortDescription:"ATHENSSUS is a compilation of suspects, predicted transformation products and surfactants screened in wastewater by University of Athens, as described in Gago-Ferrero et al 2015, DOI: 10.1021\u002Facs.est.5b03454",label:"WATER: Univ. Athens Surfactant and Suspect List",visibility:b,longDescription:"ATHENSSUS is a compilation of suspects, predicted transformation products and surfactants screened in wastewater by University of Athens, as described in Gago-Ferrero et al 2015, DOI: \u003Ca href=\"http:\u002F\u002Fdx.doi.org\u002F10.1021\u002Facs.est.5b03454\" target=\"_blank\"\u003E10.1021\u002Facs.est.5b03454\u003C\u002Fa\u003E. The original data is available on the \u003Ca href=\"http:\u002F\u002Fwww.norman-network.com\u002F?q=node\u002F236\" target=\"_blank\"\u003ENORMAN Suspect List Exchange\u003C\u002Fa\u003E. Only registered substances are included here. ",chemicalCount:ad,createdAt:"2017-07-14T17:06:47Z",updatedAt:"2018-11-17T14:19:41Z",listName:"ATHENSSUS"},{id:1249,type:e,shortDescription:kN,label:"LIST: Azo Dyes",visibility:b,longDescription:kN,chemicalCount:4103,createdAt:"2021-08-04T21:52:33Z",updatedAt:"2021-09-28T13:18:07Z",listName:"AZODYES"},{id:478,type:e,shortDescription:"This list represents a collection of Bisphenol Compounds",label:"NORMAN|LIST: Bisphenol compounds",visibility:b,longDescription:"This list represents a collection of bisphenols available at \u003Ca href='https:\u002F\u002Fwww.nilu.no\u002Fen\u002F' target='_blank'\u003ENILU\u003C\u002Fa\u003E (Pawel Rostkowski) and from \u003Ca href='https:\u002F\u002Fwww.kemi.se\u002Fen\u002Fglobal\u002Frapporter\u002F2017\u002Frapport-5-17-bisfenoler-en-kartlaggning-och-analys.pdf' target='_blank'\u003ETable 3 of report 5\u002F17 by KEMI\u003C\u002Fa\u003E (Swedish Chemicals Agency, in Swedish with English summary), hosted on the \u003Ca href='https:\u002F\u002Fwww.norman-network.com\u002Fnds\u002FSLE\u002F' target='_blank'\u003ENORMAN Suspect List Exchange\u003C\u002Fa\u003E (https:\u002F\u002Fwww.norman-network.com\u002Fnds\u002FSLE\u002F). Dataset DOI: \u003Ca href='https:\u002F\u002Fdoi.org\u002F10.5281\u002Fzenodo.3779854' target='_blank'\u003E10.5281\u002Fzenodo.3779854\u003C\u002Fa\u003E\r\n\r\n\r\n\r\n\r\n\r\n",chemicalCount:eG,createdAt:"2018-05-04T11:44:30Z",updatedAt:"2020-05-01T13:43:55Z",listName:"BISPHENOLS"},{id:kh,type:e,shortDescription:"Chemicals identified as part of the blood exposome",label:"LIST: BLOODEXPOSOME Chemicals identified as part of the blood exposome",visibility:b,longDescription:"Barupal et al report on \u003Ca href='https:\u002F\u002Fdoi.org\u002F10.1289\u002FEHP4713' target='_blank'\u003EGenerating the Blood Exposome Database Using a Comprehensive Text Mining and Database Fusion Approach\u003C\u002Fa\u003E. The database can be used for prioritizing chemicals for systematic reviews, developing target assays in exposome research, identifying compounds in untargeted mass spectrometry, and biological interpretation in metabolomics data. (Last remapped February 17th 2023)",chemicalCount:29643,createdAt:"2023-02-17T20:17:21Z",updatedAt:"2024-04-03T19:02:02Z",listName:"BLOODEXPOSOME"},{id:1707,type:e,shortDescription:"This list is the intersection between the BLOODEXPOSOME list and the 2022 TSCA ACTIVE non-confidential list.\r\n\r\n\r\n\r\n",label:"LIST: Overlap of the Blood Exposome with the February 2022 TSCA ACTIVE non-confidential list ",visibility:b,longDescription:"This list is the intersection of the blood exposome list (\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FBLOODEXPOSOME' target='_blank'\u003Ehttps:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FBLOODEXPOSOME\u003C\u002Fa\u003E) derived from the Barupal et al report on Generating the Blood Exposome Database Using a Comprehensive Text Mining and Database Fusion Approach and the 2022 TSCA non-confidential active inventory (\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FTSCA_INACTIVE_NCTI_0222' target='_blank'\u003Ehttps:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FTSCA_INACTIVE_NCTI_0222\u003C\u002Fa\u003E). The list is intended to represent the subset of potential exogenous chemicals in the blood exposome. ",chemicalCount:4896,createdAt:"2023-02-19T20:56:51Z",updatedAt:"2023-02-27T23:00:12Z",listName:"BLOODTSCA"},{id:ba,type:e,shortDescription:"Chemicals associated with the article \"Standardizing Benchmark Dose Calculations to Improve Science-Based Decisions in Human Health Assessments\" by Wignall et al., 2014",label:"ARTICLE; Bench-Mark Dose Human Health Assessment List (Wignall et al., 2014)",visibility:b,longDescription:"Chemicals associated with the article \"\u003Ca href='https:\u002F\u002Fdoi.org\u002F10.1289\u002Fehp.1307539' target='_blank'\u003EStandardizing Benchmark Dose Calculations to Improve Science-Based Decisions in Human Health Assessments\u003C\u002Fa\u003E\" by Wignall et al., 2014. 880 dose–response data sets for 352 environmental chemicals with existing human health assessments were examined.\r\n\r\n\r\n\r\n",chemicalCount:kH,createdAt:"2016-04-21T17:19:08Z",updatedAt:"2020-04-20T11:06:20Z",listName:"BMDHHA"},{id:786,type:e,shortDescription:"List of chemical substances classed as \"chloroparaffins\"",label:"LIST: Chloroparaffins C10 and above",visibility:b,longDescription:"List of chemical substances classed as \"chloroparaffins\". Includes short chain (C10 – C13), medium chain (C14 – C17) and long-chain chloroparaffins (\u003EC17). ",chemicalCount:eX,createdAt:"2019-11-16T16:19:49Z",updatedAt:"2019-11-16T16:20:09Z",listName:"C10CHLOROPARAFF"},{id:1455,type:e,shortDescription:"CAMEO Chemicals is a database of hazardous chemical datasheets (Last updated May 9th 2022)",label:"CAMEO Hazardous Chemical Datasheets",visibility:b,longDescription:"\u003Ca href='https:\u002F\u002Fcameochemicals.noaa.gov\u002F' target='_blank'\u003ECAMEO Chemicals\u003C\u002Fa\u003E is a database of hazardous chemical datasheets that emergency responders and planners can use to get response recommendations and predict hazards. (Last updated May 9th 2022)\r\n\r\n",chemicalCount:4540,createdAt:"2022-05-09T11:54:17Z",updatedAt:"2022-08-18T15:58:42Z",listName:"CAMEOV1"},{id:941,type:e,shortDescription:"The 2012 Critical Assessment of Small Molecules (CASMI) contest dataset",label:"MASSSPEC: CASMI2012",visibility:b,longDescription:"The Critical Assessment of Small Molecules (CASMI) contests were initiated in 2012 to provide a means to evaluate compound identification tools on standardized sets of MS\u002FMS data. In the publication “Revisiting Five Years of CASMI Contests with EPA Identification Tools” by McEachran et al, compound identification was performed on all 5 CASMI contest datasets using Dashboard tools and data in order to critically evaluate Dashboard performance relative to that of other applications. CASMI data were accessed via \u003Ca href='http:\u002F\u002Fcasmi-contest.org\u002F' target='_blank'\u003Ehttp:\u002F\u002Fcasmi-contest.org\u002F\u003C\u002Fa\u003E and processed for use in our spectral matching and identification workflow. We conducted an in-depth review of the CASMI structure sets which sometimes resulted in edits to structures as described in the publication and we are providing these edited datasets via the Dashboard as reference data. This is the CASMI2012 dataset",chemicalCount:et,createdAt:"2020-06-19T16:53:02Z",updatedAt:"2020-06-19T18:23:25Z",listName:"CASMI2012"},{id:942,type:e,shortDescription:"The 2013 Critical Assessment of Small Molecules (CASMI) contest dataset",label:"MASSSPEC: CASMI2013",visibility:b,longDescription:"The Critical Assessment of Small Molecules (CASMI) contests were initiated in 2012 to provide a means to evaluate compound identification tools on standardized sets of MS\u002FMS data. In the publication “Revisiting Five Years of CASMI Contests with EPA Identification Tools” by McEachran et al, compound identification was performed on all 5 CASMI contest datasets using Dashboard tools and data in order to critically evaluate Dashboard performance relative to that of other applications. CASMI data were accessed via \u003Ca href='http:\u002F\u002Fcasmi-contest.org\u002F' target='_blank'\u003Ehttp:\u002F\u002Fcasmi-contest.org\u002F\u003C\u002Fa\u003E and processed for use in our spectral matching and identification workflow. We conducted an in-depth review of the CASMI structure sets which sometimes resulted in edits to structures as described in the publication and we are providing these edited datasets via the Dashboard as reference data. This is the CASMI2013 dataset.",chemicalCount:U,createdAt:"2020-06-19T17:40:32Z",updatedAt:"2020-06-19T18:23:51Z",listName:"CASMI2013"},{id:943,type:e,shortDescription:"The 2014 Critical Assessment of Small Molecules (CASMI) contest dataset",label:"MASSSPEC: CASMI2014",visibility:b,longDescription:"The Critical Assessment of Small Molecules (CASMI) contests were initiated in 2012 to provide a means to evaluate compound identification tools on standardized sets of MS\u002FMS data. In the publication “Revisiting Five Years of CASMI Contests with EPA Identification Tools” by McEachran et al, compound identification was performed on all 5 CASMI contest datasets using Dashboard tools and data in order to critically evaluate Dashboard performance relative to that of other applications. CASMI data were accessed via \u003Ca href='http:\u002F\u002Fcasmi-contest.org\u002F' target='_blank'\u003Ehttp:\u002F\u002Fcasmi-contest.org\u002F\u003C\u002Fa\u003E and processed for use in our spectral matching and identification workflow. We conducted an in-depth review of the CASMI structure sets which sometimes resulted in edits to structures as described in the publication and we are providing these edited datasets via the Dashboard as reference data. This is the CASMI2014 dataset.",chemicalCount:bz,createdAt:"2020-06-19T17:46:44Z",updatedAt:"2020-06-19T18:25:25Z",listName:"CASMI2014"},{id:945,type:e,shortDescription:kO,label:"MASSSPEC: CASMI2016 Challenge Dataset",visibility:b,longDescription:"The Critical Assessment of Small Molecules (CASMI) contests were initiated in 2012 to provide a means to evaluate compound identification tools on standardized sets of MS\u002FMS data. In the publication “Revisiting Five Years of CASMI Contests with EPA Identification Tools” by McEachran et al, compound identification was performed on all 5 CASMI contest datasets using Dashboard tools and data in order to critically evaluate Dashboard performance relative to that of other applications. CASMI data were accessed via \u003Ca href='http:\u002F\u002Fcasmi-contest.org\u002F' target='_blank'\u003Ehttp:\u002F\u002Fcasmi-contest.org\u002F\u003C\u002Fa\u003E and processed for use in our spectral matching and identification workflow. We conducted an in-depth review of the CASMI structure sets which sometimes resulted in edits to structures as described in the publication and we are providing these edited datasets via the Dashboard as reference data. This is the CASMI2016 TEST dataset.",chemicalCount:fA,createdAt:"2020-06-19T18:11:57Z",updatedAt:"2021-05-10T17:51:15Z",listName:"CASMI2016TEST"},{id:944,type:e,shortDescription:kO,label:"MASSSPEC: CASMI2016 Training dataset",visibility:b,longDescription:"The Critical Assessment of Small Molecules (CASMI) contests were initiated in 2012 to provide a means to evaluate compound identification tools on standardized sets of MS\u002FMS data. In the publication “Revisiting Five Years of CASMI Contests with EPA Identification Tools” by McEachran et al, compound identification was performed on all 5 CASMI contest datasets using Dashboard tools and data in order to critically evaluate Dashboard performance relative to that of other applications. CASMI data were accessed via \u003Ca href='http:\u002F\u002Fcasmi-contest.org\u002F' target='_blank'\u003Ehttp:\u002F\u002Fcasmi-contest.org\u002F\u003C\u002Fa\u003E and processed for use in our spectral matching and identification workflow. We conducted an in-depth review of the CASMI structure sets which sometimes resulted in edits to structures as described in the publication and we are providing these edited datasets via the Dashboard as reference data. This is the CASMI2016 Training dataset.",chemicalCount:353,createdAt:"2020-06-19T17:58:53Z",updatedAt:"2020-06-19T18:06:02Z",listName:"CASMI2016TRAIN"},{id:946,type:e,shortDescription:"The 2017 Critical Assessment of Small Molecules (CASMI) contest dataset",label:"MASSSPEC: CASMI2017 Dataset",visibility:b,longDescription:"The Critical Assessment of Small Molecules (CASMI) contests were initiated in 2012 to provide a means to evaluate compound identification tools on standardized sets of MS\u002FMS data. In the publication “Revisiting Five Years of CASMI Contests with EPA Identification Tools” by McEachran et al, compound identification was performed on all 5 CASMI contest datasets using Dashboard tools and data in order to critically evaluate Dashboard performance relative to that of other applications. CASMI data were accessed via \u003Ca href='http:\u002F\u002Fcasmi-contest.org\u002F' target='_blank'\u003Ehttp:\u002F\u002Fcasmi-contest.org\u002F\u003C\u002Fa\u003E and processed for use in our spectral matching and identification workflow. We conducted an in-depth review of the CASMI structure sets which sometimes resulted in edits to structures as described in the publication and we are providing these edited datasets via the Dashboard as reference data. This is the CASMI2017 Test dataset.",chemicalCount:cf,createdAt:"2020-06-19T18:20:41Z",updatedAt:"2020-06-19T18:20:56Z",listName:"CASMI2017"},{id:1676,type:e,shortDescription:"The 2022 Critical Assessment of Small Molecules (CASMI) contest dataset",label:"MASSSPEC: CASMI2022 Dataset",visibility:b,longDescription:"The Critical Assessment of Small Molecules (CASMI) contests were initiated in 2012 to provide a means to evaluate compound identification tools on standardized sets of MS\u002FMS data. In the publication “Revisiting Five Years of CASMI Contests with EPA Identification Tools” by McEachran et al, compound identification was performed on all 5 CASMI contest datasets using Dashboard tools and data in order to critically evaluate Dashboard performance relative to that of other applications. CASMI data were accessed via \u003Ca href='http:\u002F\u002Fcasmi-contest.org\u002F' target='_blank'\u003Ehttp:\u002F\u002Fcasmi-contest.org\u002F\u003C\u002Fa\u003E and processed for use in our spectral matching and identification workflow. We conducted an in-depth review of the CASMI structure sets which sometimes resulted in edits to structures as described in the publication and we are providing these edited datasets via the Dashboard as reference data. A smiliar approach has been conducted for the \u003Ca href='http:\u002F\u002Fwww.casmi-contest.org\u002F2022\u002Findex.shtml ' target='_blank'\u003ECASMI2022\u003C\u002Fa\u003E Test dataset represented in this list.\r\n",chemicalCount:497,createdAt:"2022-12-21T15:57:05Z",updatedAt:"2022-12-21T15:58:39Z",listName:"CASMI2022"},{id:659,type:e,shortDescription:"Chemicals associated with \u003E3800 experimental collision cross section (CCS) values",label:"NORMAN|MASSPECDB: The Unified Collision Cross Section (CCS) Compendium",visibility:b,longDescription:"Chemicals associated with \u003E3800 experimental collision cross section (CCS) values (drift tube MS), provided to the \u003Ca href='https:\u002F\u002Fwww.norman-network.com\u002F?q=suspect-list-exchange' target='_blank'\u003ENORMAN Suspect List Exchange\u003C\u002Fa\u003E by Jackie Picache and John McLean, Vanderbilt University. Mapped to DTXSIDs by CAS Registry Number by E. Schymanski (Luxembourg Center for Systems Biomedicine); further curation ongoing. \u003Ca href='https:\u002F\u002Flab.vanderbilt.edu\u002Fmclean-group\u002Fcollision-cross-section-database\u002F' target='_blank'\u003EFurther details available here\u003C\u002Fa\u003E",chemicalCount:700,createdAt:"2019-05-03T14:00:45Z",updatedAt:"2019-05-06T14:34:21Z",listName:"CCSCOMPEND"},{id:957,type:e,shortDescription:"HBM4EU CECscreen is a suspect screening list for Chemicals of Emerging Concern (CECs) plus metadata and predicted Phase 1 metabolites",label:"METABOLITES: HBM4EU CECscreen: Screening List for Chemicals of Emerging Concern",visibility:b,longDescription:"HBM4EU CECscreen is a suspect screening list for Chemicals of Emerging Concern (CECs) plus metadata and predicted Phase 1 metabolites; this list contains the CECs only. CECScreen is part of the \u003Ca href='https:\u002F\u002Fwww.hbm4eu.eu' target='_blank'\u003EHBM4EU\u003C\u002Fa\u003E project (coord. UBA) \u003E WP16 \"emerging chemicals\" (lead INRA, JP Antignac\u002FL Debrauwer) \u003E Task 16.1 (lead IRAS, J Vlanderen \u002F R Vermeulen) \u003E Main contributor (J Meijer) \u003E Involved Partners (M Lamoree, T Hamers, S Hutinet, A, Covaci, C Huber, M Krauss, DI Walker, EL Schymanski) and hosted on the \u003Ca href='https:\u002F\u002Fwww.norman-network.com\u002Fnds\u002FSLE' target='_blank'\u003ENORMAN Suspect List Exchange\u003C\u002Fa\u003E.Further details in Meijer et al (2021) DOI: \u003Ca href='https:\u002F\u002Fdoi.org\u002F10.1016\u002Fj.envint.2021.106511' target='_blank'\u003E10.1016\u002Fj.envint.2021.106511\u003C\u002Fa\u003E. Dataset DOI: \u003Ca href='https:\u002F\u002Fdoi.org\u002F10.5281\u002Fzenodo.3956586' target='_blank'\u003E10.5281\u002Fzenodo.3956586\u003C\u002Fa\u003E.\r\n\r\n\r\n",chemicalCount:56377,createdAt:"2020-07-22T18:31:41Z",updatedAt:"2021-03-24T08:13:12Z",listName:"CECSCREEN"},{id:1512,type:e,shortDescription:"A list of Chemicals of Concern (CECs) found in plastic toys",label:"NORMAN|Chemicals of Emerging Concern (CECs) in plastic toys",visibility:b,longDescription:"A list of Chemicals of Concern (CoCs) found in plastic toys described in Aurisano et. Al. The list is categorized into four based on being included in regulatory lists of concern as well as reported hazard index (HI) and child cancer risk (CCR) based criteria. DOI: \u003Ca href='https:\u002F\u002Fdoi.org\u002F10.1016\u002Fj.envint.2020.106194' target='_blank'\u003E10.1016\u002Fj.envint.2020.106194\u003C\u002Fa\u003E\r\nDataset DOI : \u003Ca href='https:\u002F\u002Fdoi.org\u002F10.5281\u002Fzenodo.5933615' target='_blank'\u003E10.5281\u002Fzenodo.5933615\u003C\u002Fa\u003E. Data hosted on the \u003Ca href='https:\u002F\u002Fwww.norman-network.com\u002Fnds\u002FSLE\u002F' target='_blank'\u003ENORMAN Suspect List Exchange\u003C\u002Fa\u003E.\r\n",chemicalCount:fa,createdAt:"2022-06-05T23:03:32Z",updatedAt:"2022-06-05T23:09:26Z",listName:"CECTOYS"},{id:431,type:e,shortDescription:"CERAPP uses predictive computational models trained on HTS data to evaluate thousands of chemicals for ER-related activity.",label:"ARTICLE: Collaborative Estrogen Receptor Activity Prediction Project (CERAPP)",visibility:b,longDescription:"CERAPP (Collaborative Estrogen Receptor Activity Prediction Project) is a large-scale modeling project demonstrate the efficacy of using predictive computational models trained on high-throughput screening data to evaluate thousands of chemicals for ER-related activity and prioritize them for further testing. CERAPP combined multiple models developed in collaboration with 17 groups in the United States and Europe to predict ER activity of a common set of 32,464 chemical structures. Quantitative structure–activity relationship models and docking approaches were employed, mostly using a common training set of 1,677 chemical structures provided by the U.S. EPA, to build a total of 40 categorical and 8 continuous models for binding, agonist, and antagonist ER activity. All predictions were evaluated on a set of 7,522 chemicals curated from the literature. To overcome the limitations of single models, a consensus was built by weighting models on scores based on their evaluated accuracies. The work is described in this peer-reviewed publication: \u003Ca href='https:\u002F\u002Fehp.niehs.nih.gov\u002Fdoi\u002F10.1289\u002Fehp.1510267' target='_blank'\u003Ehttps:\u002F\u002Fehp.niehs.nih.gov\u002Fdoi\u002F10.1289\u002Fehp.1510267\u003C\u002Fa\u003E",chemicalCount:26071,createdAt:"2017-11-27T12:48:38Z",updatedAt:"2022-12-13T14:42:20Z",listName:"CERAPP"},{id:975,type:e,shortDescription:"The Chemical Weapons Convention (CWC) is an international treaty that poses a complete ban on chemical weapons.",label:"WEAPONS: Chemical Weapons Convention (CWC)",visibility:b,longDescription:"The Chemical Weapons Convention (CWC) is an international treaty that poses a complete ban on chemical weapons. The purpose of the CWC schedules is to support the treaty’s verification regime and declaration requirements. The schedules should not be construed as an exhaustive compilation of chemical warfare agents and precursors. Indeed, the CWC includes in its definition of chemical weapons “any chemical (emphasis added) which through its chemical action on life processes can cause death, temporary incapacitation or permanent harm to humans or animals.” Hence, any weapon designed to bring about death, temporary incapacitation, or permanent harm through the toxic properties of chemicals is to be considered a chemical weapon, and any toxic chemical at the basis of such weapons is to be considered a chemical warfare agent.\r\n\r\nThis data collection is sourced from the \u003Ca href='https:\u002F\u002Fcostanziresearch.com\u002Fcw-nonproliferation\u002Fcw-control-lists\u002Fcwc-schedules\u002F' target='_blank'\u003EConstanzi Research group\u003C\u002Fa\u003E.",chemicalCount:eI,createdAt:"2020-08-15T16:02:09Z",updatedAt:"2021-08-07T10:41:11Z",listName:"CHEMWEAPONS"},{id:2056,type:e,shortDescription:"Chemicals registered to support the Chemical Transformations Database (CheT) developed within the EPA",label:"Chemical Transformation Database ",visibility:b,longDescription:"Chemicals registered to support the Chemical Transformations Database (CheT) developed within the EPA. This list of chemicals maps to all chemical transformations and reactions registered in the proof-of-concept database to support the ChET application. (Last Updated: April 1st 2024) ",chemicalCount:kP,createdAt:"2024-04-01T13:00:45Z",updatedAt:"2024-04-01T13:01:19Z",listName:"CHETDB"},{id:1344,type:e,shortDescription:"List of chlorination byproducts of emerging concern (CECs) and small molecular weight disinfection byproducts",label:"NORMAN|List of chlorination byproducts of 137 CECs and small disinfection byproducts",visibility:b,longDescription:"A list of chlorination byproducts of 137 contaminants of emerging concern (CECs) and small molecular weight disinfection byproducts from the CHLORINE_TPs database, described in \u003Ca href=\"https:\u002F\u002Fdoi.org\u002F10.1016\u002Fj.teac.2021.e00148\" target=\"_blank\"\u003EPostigo et al\u003C\u002Fa\u003E. 91% are amenable to LC-ESI-HRMS. \r\nDataset DOI: \u003Ca href=\"https:\u002F\u002Fdoi.org\u002F10.5281\u002Fzenodo.5767356\" target=\"_blank\"\u003E10.5281\u002Fzenodo.5767356\u003C\u002Fa\u003E. Data hosted on the \u003Ca href=\"http:\u002F\u002Fwww.norman-network.com\u002F?q=node\u002F236\" target=\"_blank\"\u003ENORMAN Suspect List Exchange\u003C\u002Fa\u003E.\r\n\r\n\r\n\r\n",chemicalCount:dk,createdAt:"2021-12-10T20:53:04Z",updatedAt:"2021-12-10T21:07:07Z",listName:"CHLORINETPS"},{id:1143,type:e,shortDescription:kQ,label:"LIST: Color Index (C.I.) Dyes ",visibility:b,longDescription:kQ,chemicalCount:1801,createdAt:"2021-04-24T21:00:24Z",updatedAt:"2021-08-07T11:21:19Z",listName:"CIDYES"},{id:587,type:e,shortDescription:"This is a partial list of the 599 additives in cigarettes submitted to the United States Department of Health and Human Services in April 1994.",label:"TOBACCO|SMOKING|WIKILIST: Additives in cigarettes",visibility:b,longDescription:"This is a partial list of the 599 additives in cigarettes submitted to the United States Department of Health and Human Services in April 1994. It applies, as documented, only to American manufactured cigarettes intended for distribution within the United States by the listed companies. The five major tobacco companies that reported the information were:\r\n\r\nAmerican Tobacco Company\r\nBrown and Williamson\r\nLiggett Group, Inc.\r\nPhilip Morris Inc.\r\nR.J. Reynolds Tobacco Company\r\n\r\nThe data were sourced from Wikipedia at \u003Ca href='https:\u002F\u002Fen.wikipedia.org\u002Fwiki\u002FList_of_additives_in_cigarettes' target='_blank'\u003Ehttps:\u002F\u002Fen.wikipedia.org\u002Fwiki\u002FList_of_additives_in_cigarettes\u003C\u002Fa\u003E",chemicalCount:456,createdAt:"2018-11-18T23:34:30Z",updatedAt:"2021-08-07T08:44:23Z",listName:"CIGARETTES"},{id:812,type:e,shortDescription:"COMPARA: A list related to the publication (in review), the \"Collaborative Modeling Project for Androgen Receptor Activity (CoMPARA)\" which follows on from the Collaborative Estrogen Receptor Activity Prediction Project (CERAPP)",label:"ARTICLE: Collaborative Modeling Project for Androgen Receptor Activity (COMPARA)",visibility:b,longDescription:"In support of the \u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fendocrine-disruption\u002Fendocrine-disruptor-screening-program-edsp-overview' target='_blank'\u003EEndocrine Disruptor Screening Program\u003C\u002Fa\u003E, the U.S. Environmental Protection Agency (EPA) led two worldwide consortiums to “virtually” (i.e., in silico) screen chemicals for their potential estrogenic and androgenic activities. A publication (in review) the \"Collaborative Modeling Project for Androgen Receptor Activity (CoMPARA)\" efforts, which follows the steps of the \u003Ca href='https:\u002F\u002Fehp.niehs.nih.gov\u002Fdoi\u002F10.1289\u002Fehp.1510267' target='_blank'\u003ECollaborative Estrogen Receptor Activity Prediction Project (CERAPP)\u003C\u002Fa\u003E. This CoMPARA list of screened chemicals built upon \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FCERAPP' target='_blank'\u003E32,464 chemicals\u003C\u002Fa\u003E to include additional lists of interest, as well as simulated ToxCast metabolites, totaling over 55,000 chemical structures.",chemicalCount:55935,createdAt:"2019-11-17T23:23:59Z",updatedAt:"2024-04-01T10:24:42Z",listName:"COMPARA"},{id:1250,type:e,shortDescription:"COSMOS - Integrated in silico models for the prediction of human repeated-dose toxicity of COSMetics to Optimize Safety",label:"CATEGORY|COSMETICS: COSMOS DB cosmetics database",visibility:b,longDescription:"COSMOS was a unique collaboration addressing the safety assessment needs of the cosmetics industry, without the use of animals. The main aim of COSMOS was to develop freely available tools and workflows to predict the safety to humans following the use of cosmetic ingredients. The project ran from January 2011 - December 2015.\r\n\r\nMajor results and links to the legacy tools are available from the \u003Ca href='http:\u002F\u002Fwww.cosmostox.eu\u002F' target='_blank'\u003ECOSMOS website\u003C\u002Fa\u003E.\r\n\r\nThis is a partial listing and data curation is presently ongoing.",chemicalCount:7021,createdAt:"2021-08-04T21:59:22Z",updatedAt:"2021-08-04T22:01:01Z",listName:"COSMOSDB"},{id:2042,type:e,shortDescription:"CPDat Structure lists are versioned iteratively and this panel navigates between the various versions",label:"Navigation Panel to CPDat Versioned Structure Lists ",visibility:b,longDescription:"CPDat lists are versioned iteratively and this description navigates between the various versions of the lists. The list displayed below represents the latest iteration (CPDATv2 - March 13th 2024) which is available via the \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fchemexpo\u002F' target='_blank'\u003EChemExpo application\u003C\u002Fa\u003E. For the versioned lists please use the hyperlinked lists below.\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FCPDATv2' target='_blank'\u003ECPDATv2 - March 2024\u003C\u002Fa\u003E This list \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FCPDATv1' target='_blank'\u003ECPDATv1 - February 2017\u003C\u002Fa\u003E\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n",chemicalCount:kR,createdAt:"2024-03-13T02:38:34Z",updatedAt:"2024-03-13T15:06:57Z",listName:"CPDAT"},{id:1871,type:e,shortDescription:"Chemicals contained in the EPA's Chemical and Products Database: Version 2 (last updated March 13th 2024)",label:"Chemical and Products Database v2",visibility:b,longDescription:"This is a list of chemicals reported in the EPA's Chemical and Products Database and released via the \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fchemexpo\u002F' target='_blank'\u003EChemExpo application\u003C\u002Fa\u003E. (last updated March 13th 2024)",chemicalCount:kR,createdAt:"2023-10-04T15:13:05Z",updatedAt:"2024-03-13T02:41:43Z",listName:"CPDATv2"},{id:fd,type:e,shortDescription:ej,label:ej,visibility:b,longDescription:ej,chemicalCount:1537,createdAt:"2008-11-20T00:00:00Z",updatedAt:"2021-08-06T23:21:33Z",listName:"CPDBAS"},{id:656,type:e,shortDescription:"List compiled from a database of chemicals likely (List A, 903) and possibly (List B, 3353) associated with plastic packaging from \u003Ca href='https:\u002F\u002Fdx.doi.org\u002F10.1016\u002Fj.scitotenv.2018.10.015' target='_blank'\u003EGroh et al 2019\u003C\u002Fa\u003E. ",label:"PLASTICS|NORMAN: Database of Chemicals likely (List A) associated with Plastic Packaging (CPPdb)",visibility:b,longDescription:"List compiled from a database of chemicals likely (List A, 903) and possibly (List B, 3353) associated with plastic packaging from \u003Ca href='https:\u002F\u002Fdx.doi.org\u002F10.1016\u002Fj.scitotenv.2018.10.015' target='_blank'\u003EGroh et al 2019\u003C\u002Fa\u003E. Mapped to structures by CAS\u002FName by K. Groh (Food Packaging Forum Foundation) & E. Schymanski (Luxembourg Centre for Systems Biomedicine) for the \u003Ca href='https:\u002F\u002Fwww.norman-network.com\u002F?q=suspect-list-exchange' target='_blank'\u003ENORMAN Suspect List Exchange\u003C\u002Fa\u003E. Latest version (last update Oct 2018): DOI: \u003Ca href='https:\u002F\u002Fdx.doi.org\u002F10.5281\u002Fzenodo.1287773' target='_blank'\u003E10.5281\u002Fzenodo.1287773\u003C\u002Fa\u003E\r\n\r\n\r\n\r\n\r\n",chemicalCount:836,createdAt:"2019-05-03T12:55:21Z",updatedAt:"2019-05-18T21:37:13Z",listName:"CPPDBLISTA"},{id:657,type:e,shortDescription:"List compiled from a database of chemicals likely (List A, 903) and possibly (List B, 3353) associated with plastic packaging from \u003Ca href='https:\u002F\u002Fdx.doi.org\u002F10.1016\u002Fj.scitotenv.2018.10.015' target='_blank'\u003EGroh et al 2019\u003C\u002Fa\u003E.",label:"PLASTICS|NORMAN: Database of Chemicals possibly (List B) associated with Plastic Packaging (CPPdb)",visibility:b,longDescription:"List compiled from a database of chemicals likely (List A, 903) and possibly (List B, 3353) associated with plastic packaging from \u003Ca href='https:\u002F\u002Fdx.doi.org\u002F10.1016\u002Fj.scitotenv.2018.10.015' target='_blank'\u003EGroh et al 2019\u003C\u002Fa\u003E. Mapped to structures by CAS\u002FName by K. Groh (Food Packaging Forum Foundation) & E. Schymanski (Luxembourg Centre for Systems Biomedicine) for the \u003Ca href='https:\u002F\u002Fwww.norman-network.com\u002F?q=suspect-list-exchange' target='_blank'\u003ENORMAN Suspect List Exchange\u003C\u002Fa\u003E. Latest version (last update Oct 2018): DOI: \u003Ca href='https:\u002F\u002Fdx.doi.org\u002F10.5281\u002Fzenodo.1287773' target='_blank'\u003E10.5281\u002Fzenodo.1287773\u003C\u002Fa\u003E\r\n\r\n\r\n",chemicalCount:2862,createdAt:"2019-05-03T13:00:40Z",updatedAt:"2019-05-18T21:37:56Z",listName:"CPPDBLISTB"},{id:1521,type:e,shortDescription:"List of chemicals extracted from the supplementary information associated with the article \"Prediction of Collision Cross-Section Values for Extractables and Leachables from Plastic Products\"\r\n",label:"EXTRACTABLES: List related to prediction of Collision Cross-Section Values for Extractables and Leachables",visibility:b,longDescription:"List of chemicals extracted from the supplementary information associated with the article \u003Ca href='https:\u002F\u002Fdoi.org\u002F10.23645\u002Fepacomptox.6062623.v4' target='_blank'\u003E\"Prediction of Collision Cross-Section Values for Extractables and Leachables from Plastic Products\"\u003C\u002Fa\u003E.\r\n",chemicalCount:1071,createdAt:"2022-06-25T17:09:26Z",updatedAt:"2024-04-02T13:29:18Z",listName:"CSSEXTRACTS"},{id:fk,type:e,shortDescription:"CTD is a robust, publicly available database that aims to advance understanding about how environmental exposures affect human health.",label:"Comparative Toxicogenomics Database",visibility:b,longDescription:"CTD is a robust, publicly available database that aims to advance understanding about how environmental exposures affect human health. It provides manually curated information about chemical–gene\u002Fprotein interactions, chemical–disease and gene–disease relationships. These data are integrated with functional and pathway data to aid in development of hypotheses about the mechanisms underlying environmentally influenced diseases.",chemicalCount:56222,createdAt:"2016-01-04T13:22:12Z",updatedAt:"2024-02-09T20:30:11Z",listName:"CTD"},{id:1059,type:e,shortDescription:"CyanoMetDB is a comprehensive database of secondary metabolites from cyanobacteria",label:"NORMAN: Comprehensive database of secondary metabolites from cyanobacteria",visibility:b,longDescription:"CyanoMetDB is a comprehensive database of secondary metabolites from cyanobacteria manually curated from primary references described in \u003Ca href=\"https:\u002F\u002Fdoi.org\u002F10.1016\u002Fj.watres.2021.117017\" target=\"_blank\"\u003EJones et al (2021)\u003C\u002Fa\u003E, DOI:10.1016\u002Fj.watres.2021.117017 and hosted on the NORMAN Suspect List Exchange (\u003Ca href=\"https:\u002F\u002Fwww.norman-network.com\u002Fnds\u002FSLE\u002F\" target=\"_blank\"\u003Ehttps:\u002F\u002Fwww.norman-network.com\u002Fnds\u002FSLE\u002F\u003C\u002Fa\u003E). Dataset DOI: \u003Ca href=\"https:\u002F\u002Fdoi.org\u002F10.5281\u002Fzenodo.4056560\" target=\"_blank\"\u003E10.5281\u002Fzenodo.4551528\u003C\u002Fa\u003E",chemicalCount:2078,createdAt:"2021-02-19T18:46:20Z",updatedAt:"2021-09-20T11:48:25Z",listName:"CYANOMETDB"},{id:852,type:e,shortDescription:"List of disinfection by-products",label:"LIST: Disinfection By-products (Richardson et al)",visibility:b,longDescription:"A list of disinfection by-products associated with Susan Richardson \u003Ca href='https:\u002F\u002Fwww.elsevier.com\u002Fbooks\u002Fencyclopedia-of-environmental-health\u002Fnriagu\u002F978-0-444-63951-6' target='_blank'\u003EDisinfection By-Products: Formation and Occurrence in Drinking Water. Chapter 2\u003C\u002Fa\u003E, J.O. Nriagu (ed.), Encyclopedia of Environmental Health. Elsevier Science Inc., Burlington, MA, 2:110-136, (2011).\r\n",chemicalCount:622,createdAt:"2020-03-03T16:41:44Z",updatedAt:"2021-09-23T19:12:22Z",listName:"DBP"},{id:1893,type:e,shortDescription:"Department of Homeland Security Chemicals of Interest: Appendix A to Part 27 of the Code of Federal Regulations (CFR)",label:"Department of Homeland Security Chemicals of Interest",visibility:b,longDescription:"Department of Homeland Security Chemicals of Interest: Appendix A to Part 27 of the Code of Federal Regulations (CFR) is a list of chemicals of interest (COI) and their screening threshold quantities (STQs). The Department of Homeland Security (DHS) included this list in the Chemical Facility Anti-Terrorism Standards (CFATS) Interim Final Rule. The date listed are harvested from the spreadsheet \u003Ca href='https:\u002F\u002Fwww.cisa.gov\u002Fsites\u002Fdefault\u002Ffiles\u002Fpublications\u002Fappendix-a-to-part-27-508.pdf' target='_blank'\u003Ehere\u003C\u002Fa\u003E.\r\n\r\n\r\n\r\n",chemicalCount:dj,createdAt:"2023-12-12T15:51:28Z",updatedAt:"2024-01-14T17:53:54Z",listName:"DHSCHEMS"},{id:1677,type:e,shortDescription:kS,label:"List of data associated with Experimental Diffusivity",visibility:b,longDescription:kS,chemicalCount:4818,createdAt:"2023-01-05T16:30:00Z",updatedAt:"2023-01-30T11:37:53Z",listName:"DIFFUSIVITY"},{id:565,type:e,shortDescription:"This is a list of chemicals with data demonstrating effects on neurodevelopment",label:"NEURO: Chemicals Demonstrating Effects on Neurodevelopment",visibility:b,longDescription:"This is a list of chemicals with data demonstrating effects on neurodevelopment, described in Table 1 of Mundy et al 2015 (http:\u002F\u002Fdx.doi.org\u002F10.1016\u002Fj.ntt.2015.10.001). See publication for more details.",chemicalCount:cP,createdAt:"2018-11-16T13:47:09Z",updatedAt:"2018-11-16T20:34:03Z",listName:"DNTEFFECTS"},{id:566,type:e,shortDescription:"This is a (non-exhaustive) list of compounds documented to trigger developmental neurotoxicity (DNT) in at least two different laboratories.",label:"NEURO: Chemicals Triggering Developmental Neurotoxicity In Vivo",visibility:b,longDescription:"This is a (non-exhaustive) list of compounds documented to trigger developmental neurotoxicity (DNT) in at least two different laboratories, described in Table 5 of Aschner et al 2017 (https:\u002F\u002Fdoi.org\u002F10.14573\u002Faltex.1604201). See publication for more details.",chemicalCount:cF,createdAt:"2018-11-16T13:49:37Z",updatedAt:"2018-11-16T20:38:06Z",listName:"DNTINVIVO"},{id:581,type:e,shortDescription:"This is a list of suggested potential negative controls for developmental neurotoxicity (DNT) assays, described in Table 4 of Aschner et al 2017 (https:\u002F\u002Fdoi.org\u002F10.14573\u002Faltex.1604201). ",label:"NEURO: Potential Negative Controls for DNT Assays",visibility:b,longDescription:"This is a list of suggested potential negative controls for developmental neurotoxicity (DNT) assays, described in Table 4 of Aschner et al 2017 (https:\u002F\u002Fdoi.org\u002F10.14573\u002Faltex.1604201). See publication for more details. Statins are also included in Table 4 but not mapped. A list of statins can be found at \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002Fstatins' target='_blank'\u003Ehttps:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002Fstatins\u003C\u002Fa\u003E. The statin list is undergoing constant curation and will expand with each release as new data becomes available. ",chemicalCount:cI,createdAt:"2018-11-16T15:13:10Z",updatedAt:"2018-11-16T20:38:57Z",listName:"DNTPOTNEG"},{id:dk,type:e,shortDescription:"Reference list of chemicals for developmental neurotoxicity.",label:"NEURO: Developmental Neurotox Reference List",visibility:b,longDescription:"Reference list of chemicals known or suspected of causing developmental neurotoxicity in animals or humans based on review of the literature and published studies. ",chemicalCount:1482,createdAt:"2017-03-09T17:09:54Z",updatedAt:"2018-11-16T21:32:08Z",listName:"DNTREF"},{id:567,type:e,shortDescription:"DNTSCREEN is a list of chemicals that is being used in medium- and high-throughput in vitro and zebrafish assays.",label:"NEURO: DNT Screening Library",visibility:b,longDescription:"DNTSCREEN is a list of chemicals that is being used in medium- and high-throughput in vitro and zebrafish assays. These assays assess targets, processes and functions important for nervous system development. Note that this is simply a list of what has been tested and does not indicate whether any effects were observed. This list was compiled from published sources and a survey of researchers working in this area.",chemicalCount:1476,createdAt:"2018-11-16T14:38:56Z",updatedAt:"2018-11-18T19:36:04Z",listName:"DNTSCREEN"},{id:410,type:e,shortDescription:"The DrugBank database combines detailed drug (i.e. chemical, pharmacological and pharmaceutical) data with comprehensive drug target (i.e. sequence, structure, and pathway) information. ",label:kT,visibility:b,longDescription:"The \u003Ca href='https:\u002F\u002Fwww.drugbank.ca\u002F' target='_blank'\u003EDrugBank database\u003C\u002Fa\u003E is a unique bioinformatics and cheminformatics resource that combines detailed drug (i.e. chemical, pharmacological and pharmaceutical) data with comprehensive drug target (i.e. sequence, structure, and pathway) information. The database contains 9591 drug entries including 2037 FDA-approved small molecule drugs, 241 FDA-approved biotech (protein\u002Fpeptide) drugs, 96 nutraceuticals and over 6000 experimental drugs. Additionally, 4661 non-redundant protein (i.e. drug target\u002Fenzyme\u002Ftransporter\u002Fcarrier) sequences are linked to these drug entries. Each DrugCard entry contains more than 200 data fields with half of the information being devoted to drug\u002Fchemical data and the other half devoted to drug target or protein data.\r\n\r\n",chemicalCount:5310,createdAt:"2017-07-30T07:28:51Z",updatedAt:"2023-11-09T23:11:15Z",listName:"DRUGBANK"},{id:1891,type:e,shortDescription:"The DrugBank database combines detailed drug (i.e. chemical, pharmacological and pharmaceutical) data with comprehensive drug target (i.e. sequence, structure, and pathway) information. (updated 11th November 2023)",label:kT,visibility:b,longDescription:"The \u003Ca href='https:\u002F\u002Fwww.drugbank.ca\u002F' target='_blank'\u003EDrugBank database\u003C\u002Fa\u003E is a unique bioinformatics and cheminformatics resource that combines detailed drug (i.e. chemical, pharmacological and pharmaceutical) data with comprehensive drug target (i.e. sequence, structure, and pathway) information. The database contains 9591 drug entries including 2037 FDA-approved small molecule drugs, 241 FDA-approved biotech (protein\u002Fpeptide) drugs, 96 nutraceuticals and over 6000 experimental drugs. Additionally, 4661 non-redundant protein (i.e. drug target\u002Fenzyme\u002Ftransporter\u002Fcarrier) sequences are linked to these drug entries. Each DrugCard entry contains more than 200 data fields with half of the information being devoted to drug\u002Fchemical data and the other half devoted to drug target or protein data. (updated 11th November 2023)",chemicalCount:7168,createdAt:"2023-11-09T23:28:52Z",updatedAt:"2023-11-09T23:40:50Z",listName:"DRUGBANKV2"},{id:1296,type:e,shortDescription:"Persistent, Mobile and Toxic (PMT) substances suspect screening list",label:"NORMAN | Persistent, Mobile and Toxic (PMT) Substance Suspect List from Eawag",visibility:b,longDescription:"A Persistent, Mobile and Toxic (PMT) substances suspect screening list containing \u003E1100 entries from \u003Ca href='https:\u002F\u002Fdoi.org\u002F10.1016\u002Fj.watres.2021.116994'target='_blank'\u003EKiefer et al (2021)\u003C\u002Fa\u003E hosted on the \u003Ca href='https:\u002F\u002Fwww.norman-network.com\u002Fnds\u002FSLE\u002F'target='_blank'\u003ENORMAN Suspect List Exchange\u003C\u002Fa\u003E. Dataset DOI: \u003Ca href='https:\u002F\u002Fdoi.org\u002F10.5281\u002Fzenodo.5500131' target='_blank'\u003E10.5281\u002Fzenodo.5500131\u003C\u002Fa\u003E\r\n\r\n\r\n\r\n\r\n\r\n",chemicalCount:1148,createdAt:"2021-09-10T19:46:58Z",updatedAt:"2021-09-23T18:58:56Z",listName:"EAWAGPMT"},{id:ke,type:e,shortDescription:"EAWAGSURF is a list of surfactants screened in Swiss wastewater effluents as part of a 2014 study. Structures\u002Fmixtures are being progressively curated and linked (Schymanski\u002FWilliams). Further details in Schymanski et al 2014, DOI: 10.1021\u002Fes4044374",label:"WATER: Surfactants Screened in Swiss Wastewater 2014",visibility:b,longDescription:"EAWAGSURF is a list of surfactants screened in Swiss wastewater effluents as part of a study published in 2014. The original suspect list contained only masses and formulas, these are being curated progressively by E. Schymanski and A. Williams to develop representative structures and links to the starting mixtures. The substance classes and methods are detailed in Schymanski et al 2014, DOI: \u003Ca href=\"http:\u002F\u002Fdx.doi.org\u002F10.1021\u002Fes4044374\" target=\"_blank\"\u003E10.1021\u002Fes4044374\u003C\u002Fa\u003E. The original data is available on the \u003Ca href=\"http:\u002F\u002Fwww.norman-network.com\u002F?q=node\u002F236\" target=\"_blank\"\u003ENORMAN Suspect List Exchange\u003C\u002Fa\u003E.",chemicalCount:cR,createdAt:"2017-07-16T07:58:05Z",updatedAt:"2018-11-16T20:53:09Z",listName:"EAWAGSURF"},{id:891,type:e,shortDescription:"Parent-Transformation Product Pairs of various micropollutants",label:"NORMAN: Parent-Transformation Product Pairs from Eawag",visibility:b,longDescription:"Parent-Transformation True Product Pairs of various micropollutants from \u003Ca href='https:\u002F\u002Fwww.eawag.ch\u002Fen\u002F' target='_blank'\u003EEawag: Swiss Federal Institute for Aquatic Science and Technology\u003C\u002Fa\u003E, described in \u003Ca href='https:\u002F\u002Fdoi.org\u002F10.1007\u002Fs13361-017-1797-6' target='_blank'\u003ESchollee et al 2017\u003C\u002Fa\u003E. Dataset DOI: \u003Ca href='https:\u002F\u002Fdoi.org\u002F10.5281\u002Fzenodo.3754449' target='_blank'\u003E10.5281\u002Fzenodo.3754449\u003C\u002Fa\u003E\r\n",chemicalCount:dd,createdAt:"2020-04-24T07:40:05Z",updatedAt:"2020-04-24T07:40:29Z",listName:"EAWAGTPS"},{id:693,type:e,shortDescription:"List of 212 REACH substances prioritized by Oltmanns et al., DOI: \u003Ca href='http:\u002F\u002Fdoi.org\u002F10.2903\u002Fsp.efsa.2019.EN-1597' target='_blank'\u003E10.2903\u002Fsp.efsa.2019.EN-1597\u003C\u002Fa\u003E,",label:"NORMAN: European Food Safety Authority Priority Substances",visibility:b,longDescription:"List of 212 REACH substances prioritized by Oltmanns et al., DOI: \u003Ca href='http:\u002F\u002Fdoi.org\u002F10.2903\u002Fsp.efsa.2019.EN-1597' target='_blank'\u003E10.2903\u002Fsp.efsa.2019.EN-1597\u003C\u002Fa\u003E, European Food Safety Authority (EFSA). 2,336 compounds were assessed for (i) environmental release, (ii) biodegradation, (iii) bioaccumulation in food\u002Ffeed and (iv) toxicity, resulting in 212 priority compounds. Full tables with additional data on the NORMAN Suspect List Exchange (\u003Ca href='https:\u002F\u002Fwww.norman-network.com\u002Fnds\u002FSLE\u002F' target='_blank'\u003Ehttps:\u002F\u002Fwww.norman-network.com\u002Fnds\u002FSLE\u002F\u003C\u002Fa\u003E). DOI: \u003Ca href='http:\u002F\u002Fdoi.org\u002F10.5281\u002Fzenodo.3248994' target='_blank'\u003E10.5281\u002Fzenodo.3248994\u003C\u002Fa\u003E.",chemicalCount:cY,createdAt:"2019-06-21T21:45:43Z",updatedAt:"2019-06-21T21:46:05Z",listName:"EFSAPRI"},{id:947,type:e,shortDescription:"GC-EI-MS suspect list of Environmental Institute.",label:"NORMAN: Environmental Institute GC-EI-MS suspect list",visibility:b,longDescription:"GC-EI-MS suspect list of Environmental Institute. Provided by Peter Oswald, Nikiforos Alygizakis, Martina Oswaldova, Jaroslav Slobodnik (Environmental Institute, Slovakia) to the \u003Ca href=\"https:\u002F\u002Fwww.norman-network.com\u002Fnds\u002FSLE\u002F\" target=\"_blank\"\u003ENORMAN Suspect List Exchange\u003C\u002Fa\u003E. Dataset DOI: \u003Ca href=\"https:\u002F\u002Fdoi.org\u002F10.5281\u002Fzenodo.3894827\" target=\"_blank\"\u003E10.5281\u002Fzenodo.3894827\u003C\u002Fa\u003E.\r\n\r\n\r\n\r\n",chemicalCount:2971,createdAt:"2020-06-21T11:14:52Z",updatedAt:"2020-06-21T11:17:25Z",listName:"EISUSGCEIMS"},{id:538,type:e,shortDescription:"This surfactant suspect list is a compiled list of eco-labeled surfactants from Environmental Institute (EI, SK) and the German Federal Environmental Agency (UBA, DE).",label:"WATER: Surfactant Suspect List from EI and UBA",visibility:b,longDescription:"This surfactant suspect list is a compiled list of eco-labeled surfactants from Environmental Institute (EI, SK) and the German Federal Environmental Agency (UBA, DE) and is a combined effort to assign chemical structures to UVCB chemicals based on names and prior knowledge. Complete mapping is ongoing. The full list can be found at the NORMAN Suspect Exchange (https:\u002F\u002Fwww.norman-network.com\u002F?q=node\u002F236). Provided by Nikiforos Alygizakis.",chemicalCount:cg,createdAt:"2018-08-19T08:58:42Z",updatedAt:"2018-11-16T20:56:53Z",listName:"EIUBASURF"},{id:kU,type:e,shortDescription:"The list of all elements in the periodic table of elements",label:"LIST: Periodic Table of Elements",visibility:b,longDescription:"The list of all elements in the periodic table of element up to atomic number 108",chemicalCount:eW,createdAt:"2018-11-11T00:01:40Z",updatedAt:"2023-12-16T00:26:51Z",listName:"ELEMENTS"},{id:kV,type:e,shortDescription:"ELSIE: Extractables and Leachables Safety Information Exchange",label:kW,visibility:b,longDescription:"The Extractables and Leachables Safety Information Exchange (ELSIE: https:\u002F\u002Fwww.elsiedata.org\u002F) was established by scientists in pharmaceuticals companies to advance the concept of sharing pre-competitive safety information on extractables and leachables, among industry. The vision was that such a collaborative effort would reduce duplicative safety studies across companies, streamline development projects, and allow industry and other stakeholders to share experiences and information to help advance the practice and science of extractables, leachables and materials evaluation. ",chemicalCount:457,createdAt:"2019-11-16T18:14:28Z",updatedAt:"2019-11-16T18:36:25Z",listName:"ELSIE"},{id:1606,type:e,shortDescription:"ELSIE: Extractables and Leachables Safety Information Exchange",label:kW,visibility:b,longDescription:"The Extractables and Leachables Safety Information Exchange (ELSIE: https:\u002F\u002Fwww.elsiedata.org\u002F) was established by scientists in pharmaceuticals companies to advance the concept of sharing pre-competitive safety information on extractables and leachables, among industry. The vision was that such a collaborative effort would reduce duplicative safety studies across companies, streamline development projects, and allow industry and other stakeholders to share experiences and information to help advance the practice and science of extractables, leachables and materials evaluation. (Updated June 23rd 2024)",chemicalCount:502,createdAt:"2022-08-19T15:54:22Z",updatedAt:"2024-06-23T21:53:48Z",listName:"ELSIEV2"},{id:455,type:e,shortDescription:"This is a compiled list of the suspects reported in the supporting information of Phillips et al 2018, DOI: 10.1021\u002Facs.est.7b04781 - Suspect Screening Analysis of Chemicals in Consumer Products with GCxGC-TOF\u002FMS.",label:"EPA: Consumer Products Suspect Screening Result",visibility:b,longDescription:"This is a compiled list of the suspects reported in the supporting information of Phillips et al 2018, \u003Ca href='http:\u002F\u002Fdx.doi.org\u002F10.1021\u002Facs.est.7b04781'target='_blank'\u003ESuspect Screening Analysis of Chemicals in Consumer Products with GCxGC-TOF\u002FMS\u003C\u002Fa\u003E. This list contains both compounds that were identified in the screening (whether tentative or confirmed) and all analytical standards that were used to confirm tentative identifications in the study.",chemicalCount:kj,createdAt:"2018-03-02T08:57:25Z",updatedAt:"2018-11-18T19:38:44Z",listName:"EPACONS"},{id:774,type:e,shortDescription:kX,label:"PFAS|EPA|WATER: Existing EPA DW Method 537.1",visibility:b,longDescription:kX,chemicalCount:eu,createdAt:"2019-11-16T11:05:11Z",updatedAt:"2019-11-16T11:05:43Z",listName:"EPAPFASDW537"},{id:781,type:e,shortDescription:kY,label:"PFAS|EPA|WATER: Drinking Water Treatment Technology",visibility:b,longDescription:kY,chemicalCount:kZ,createdAt:"2019-11-16T13:09:19Z",updatedAt:"2019-11-16T13:09:38Z",listName:"EPAPFASDWTREAT"},{id:771,type:e,shortDescription:k_,label:"PFAS|EPA: In Vivo Studies Available",visibility:b,longDescription:k_,chemicalCount:by,createdAt:"2019-11-16T10:53:54Z",updatedAt:"2019-11-16T10:54:18Z",listName:"EPAPFASINVIVO"},{id:770,type:e,shortDescription:"A literature review of published toxicity studies for these PFAS",label:"PFAS|EPA: Literature Search Completed:",visibility:b,longDescription:"This lists defines a list of PFAS chemicals for which EPA completed a literature review of published toxicity studies for these PFAS. ",chemicalCount:by,createdAt:"2019-11-16T10:50:38Z",updatedAt:"2019-11-16T10:51:01Z",listName:"EPAPFASLITSEARCH"},{id:775,type:e,shortDescription:k$,label:"PFAS|EPA: New EPA Method Non-Drinking Water",visibility:b,longDescription:k$,chemicalCount:jO,createdAt:"2019-11-16T11:07:58Z",updatedAt:"2019-11-16T11:08:19Z",listName:"EPAPFASNONDW"},{id:772,type:e,shortDescription:"The list of PFAS EPA is currently researching using various scientific approaches. ",label:"PFAS|EPA: EPA PFAS Research List",visibility:b,longDescription:"EPA PFAS Research: The list of PFAS EPA is currently researching using various scientific approaches. \r\n\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FEPAPFASLITSEARCH' target='_blank'\u003EPFAS|EPA: Literature Search Completed:\u003C\u002Fa\u003E EPA completed a literature review of published toxicity studies for these PFAS. \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E \r\n\u003Ca href=' https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FEPAPFASINVIVO' target='_blank'\u003EPFAS|EPA: In Vivo Studies Available:\u003C\u002Fa\u003E These PFAS have published animal toxicity studies available in the online HERO database. \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\u003Ca href=' https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FEPAPFASTOX' target='_blank'\u003EPFAS|EPA: Toxicity Assessments:\u003C\u002Fa\u003E EPA is in the process of developing toxicity assessments for the PFAS on this list. \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\u003Ca href=' https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FEPAPFASDW537' target='_blank'\u003EPFAS|EPA: Existing EPA DW Method 537.1:\u003C\u002Fa\u003E EPA has recently revised method 537.1 for the PFAS on this list to detect them in drinking water. \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\u003Ca href=' https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FEPAPFASNONDW' target='_blank'\u003EPFAS|EPA: New EPA Method Non-Drinking Water:\u003C\u002Fa\u003E EPA is developing and validating a new method for detecting these PFAS in non-drinking water sources. \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\u003Ca href=' https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FEPAPFASDW' target='_blank'\u003EPFAS|EPA: New EPA Method Drinking Water:\u003C\u002Fa\u003E EPA is developing and validating a new method for detecting these PFAS in drinking water sources. \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\u003Ca href=' https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FEPAPFASDWTREAT' target='_blank'\u003EPFAS|EPA: Drinking Water Treatment Technology:\u003C\u002Fa\u003E EPA is gathering and evaluating treatment effectiveness and cost data for removing these PFAS from drinking water systems.\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\u003Ca href=' https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FEPAPFAS75S1' target='_blank'\u003EPFAS|EPA: List of 75 Test Samples (Set 1):\u003C\u002Fa\u003E corresponds to 75 samples (Set 1) submitted for initial testing screens conducted by EPA researchers in collaboration with researchers at the National Toxicology Program.\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\u003Ca href=' https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FEPAPFAS75S2 ' target='_blank'\u003EPFAS|EPA: List of 75 Test Samples (Set ):\u003C\u002Fa\u003E corresponds to a second set of 75 samples (Set 2) submitted for testing screens conducted by EPA researchers in collaboration with researchers at the National Toxicology Program.\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E",chemicalCount:ae,createdAt:"2019-11-16T10:58:10Z",updatedAt:"2019-11-16T10:58:35Z",listName:"EPAPFASRESEARCH"},{id:773,type:e,shortDescription:la,label:"PFAS|EPA: Toxicity Assessments",visibility:b,longDescription:la,chemicalCount:kZ,createdAt:"2019-11-16T11:02:30Z",updatedAt:"2019-11-16T11:02:43Z",listName:"EPAPFASTOX"},{id:1612,type:e,shortDescription:"The Substance Registry Services (SRS) is an EPA resource for information about chemicals, biological organisms, and other substances tracked or regulated by EPA. (Updated October 2022)",label:"EPA Substance Registry Service (October 2022)",visibility:b,longDescription:"Substance Registry Services (SRS) is the Environmental Protection Agency's (EPA) central system for information about substances that are tracked or regulated by EPA or other sources. It is the authoritative resource for basic information about chemicals, biological organisms, and other substances of interest to EPA and its state and tribal partners.\r\n\r\nThe SRS makes it possible to identify which EPA data systems, environmental statutes, or other sources have information about a substance and which synonym is used by that system or statute. It becomes possible therefore to map substance data across EPA programs regardless of synonym.\r\n\r\nThe system provides a common basis for identification of, and information about:\r\n\r\nChemicals\r\nBiological organisms\r\nPhysical properties\r\nMiscellaneous objects\r\n\r\n(Updated October 2022)",chemicalCount:93401,createdAt:"2022-10-03T09:09:48Z",updatedAt:"2023-08-19T12:38:07Z",listName:"EPASRS2022V3"},{id:1888,type:e,shortDescription:"The Substance Registry Services (SRS) is an EPA resource for information about chemicals, biological organisms, and other substances tracked or regulated by EPA. (Updated November 2023)",label:"EPA|EPA Substance Registry Service (November 2023)",visibility:b,longDescription:"Substance Registry Services (SRS) is the Environmental Protection Agency's (EPA) central system for information about substances that are tracked or regulated by EPA or other sources. It is the authoritative resource for basic information about chemicals, biological organisms, and other substances of interest to EPA and its state and tribal partners.\r\n\r\nThe SRS makes it possible to identify which EPA data systems, environmental statutes, or other sources have information about a substance and which synonym is used by that system or statute. It becomes possible therefore to map substance data across EPA programs regardless of synonym.\r\n\r\nThe system provides a common basis for identification of, and information about:\r\n\r\nChemicals\r\nBiological organisms\r\nPhysical properties\r\nMiscellaneous objects\r\n\r\n(Updated November 2023)",chemicalCount:96005,createdAt:"2023-10-31T15:34:26Z",updatedAt:"2024-01-30T14:34:23Z",listName:"EPASRS2023V5"},{id:lb,type:e,shortDescription:"List of compounds currently used in the EU as biocides or compounds recently banned as biocides from the 2015 NORMAN priority list, prioritized and assessed for exposure by NORMAN using data from ECHA and other sources.",label:"NORMAN: Biocides from the NORMAN Priority List ",visibility:b,longDescription:"This is a list of compounds currently used in the EU as biocides (and partly also as plant protection products or industrial chemicals under the respective EU regulations) or compounds recently banned in the EU as biocides from the 2015 NORMAN priority list, which have been prioritized and assessed for exposure by NORMAN using data from ECHA and other sources. List provided by NORMAN. For more details see the NORMAN Suspect Exchange (https:\u002F\u002Fwww.norman-network.com\u002F?q=node\u002F236).",chemicalCount:fh,createdAt:"2018-07-26T23:24:21Z",updatedAt:"2018-11-17T15:06:08Z",listName:"EUBIOCIDES"},{id:878,type:e,shortDescription:"Compounds of interest to the EU-ToxRisk Case Studies.",label:"EU Toxrisk Dataset",visibility:b,longDescription:"This workbook collects notes and documentation for the workbook containing compounds of interest to the EU-ToxRisk Case Studies. The associated website is available \u003Ca href='https:\u002F\u002Fwwwdev.ebi.ac.uk\u002Fchembl\u002Fextra\u002Ffrancis\u002FEU-ToxRisk\u002FEU-ToxRisk_compounds.html' target='_blank'\u003Ehere\u003C\u002Fa\u003E.",chemicalCount:df,createdAt:"2020-04-21T13:47:34Z",updatedAt:"2020-04-21T13:48:11Z",listName:"EUTOXRISK"},{id:571,type:e,shortDescription:"Exposome-Explorer: Biomarkers of exposure to environmental risk factors for diseases",label:"NORMAN:Exposome-Explorer",visibility:b,longDescription:"\u003Ca href='http:\u002F\u002Fexposome-explorer.iarc.fr\u002F' target='_blank'\u003EExposome-Explorer\u003C\u002Fa\u003Eis a database dedicated to biomarkers of exposure to environmental risk factors for diseases. It contains detailed information on the nature of biomarkers, populations and subjects in which biomarkers have been measured, samples analysed, methods used for biomarker analyses, concentrations in biospecimens, correlations with external exposure measurements, and biological reproducibility over time. This list contains mappings to all discrete chemicals in the Exposome-Explorer. The methods are detailed in \u003Ca href='http:\u002F\u002Fdoi.org\u002F10.1093\u002Fnar\u002Fgkw980' target='_blank'\u003ENeveu et al 2017\u003C\u002Fa\u003E.\r\n\r\n\r\n",chemicalCount:440,createdAt:"2018-11-16T14:46:34Z",updatedAt:"2022-06-28T18:56:41Z",listName:"EXPOSOMEXPL"},{id:798,type:e,shortDescription:"List of chemicals from the article \"Characterization of Leachable Chemical Substances from Common Drinking Water Piping Materials\"",label:"EXTRACTABLES:Leachable Chemical Substances from Common Drinking Water Piping Materials",visibility:b,longDescription:"List of chemicals from the article \"Characterization of Leachable Chemical Substances from Common Drinking Water Piping Materials\" by Pizurro et al [https:\u002F\u002Fesemag.com\u002Fwp-content\u002Fuploads\u002F2018\u002F06\u002FPizzurro-et-al_2018_Piping-Review-White-Paper.pdf]",chemicalCount:cU,createdAt:"2019-11-16T19:57:51Z",updatedAt:"2019-11-16T19:58:21Z",listName:"EXTRACTPIPES"},{id:1139,type:e,shortDescription:"A list of fentanyl analogues include both compounds developed by pharmaceutical companies and as designer drugs.",label:"LIST: Fentanyl Analogues",visibility:b,longDescription:"Fentanyl, also spelled fentanil, is an opioid used as a pain medication. Fentanyl analogues include both compounds developed by pharmaceutical companies for legitimate medical use, and those which have been sold as designer drugs. This list is an assembly of analogues from public resources and is under constant curation.",chemicalCount:ko,createdAt:"2021-04-22T17:33:08Z",updatedAt:"2022-05-16T12:41:24Z",listName:"FENTANYLS"},{id:1165,type:e,shortDescription:lc,label:"List of chemicals in fertilizers",visibility:b,longDescription:lc,chemicalCount:cv,createdAt:"2021-05-10T18:07:18Z",updatedAt:"2021-05-10T18:07:50Z",listName:"FERTILIZERS"},{id:kG,type:e,shortDescription:"List of Flame Retardants including all polybrominated diphenyl ethers (PBDEs)",label:"CATEGORY: Flame Retardants",visibility:b,longDescription:"List of Flame Retardants including all polybrominated diphenyl ethers (PBDEs). Sources include the Wikipedia Flame Retardants list and a text-mining exercise using MeSH identifiers",chemicalCount:kb,createdAt:"2019-11-16T17:49:34Z",updatedAt:"2022-07-26T16:11:59Z",listName:"FLAMERETARD"},{id:ka,type:e,shortDescription:"Flavornet is a compilation of aroma compounds found in human odor space.",label:"LIST|CATEGORY: Flavornet and human odor space",visibility:b,longDescription:"Flavornet is a compilation of aroma compounds found in human odor space (http:\u002F\u002Fwww.flavornet.org\u002Findex.html). To be included in Flavornet an odorant must have been detected in a natural product or real environment by some form of quantitative gas chromatography - olfactometry method. The list is under ongoing curation and this represents a partial mapping as of July 2019.",chemicalCount:689,createdAt:"2019-11-16T20:23:55Z",updatedAt:"2020-09-18T20:06:24Z",listName:"FLAVORNET"},{id:1378,type:e,shortDescription:ld,label:"List of fluoro-agrochemicals ",visibility:b,longDescription:ld,chemicalCount:jV,createdAt:"2022-03-02T00:14:31Z",updatedAt:"2023-02-06T18:51:28Z",listName:"FLUOROAGROCHEMS"},{id:1619,type:e,shortDescription:"List of chemicals from the article \"Contribution of Organofluorine Compounds to Pharmaceuticals\"",label:"Pharmaceutical organofluorine compounds ",visibility:b,longDescription:"List of chemicals from the article \"Contribution of Organofluorine Compounds to Pharmaceuticals\" (\u003Ca href='https:\u002F\u002Fpubs.acs.org\u002Fdoi\u002Fpdf\u002F10.1021\u002Facsomega.0c00830' target='_blank'\u003EACS Omega 2020, 5, 10633−10640\u003C\u002Fa\u003E). ",chemicalCount:fV,createdAt:"2022-10-16T11:25:13Z",updatedAt:"2022-10-16T23:09:28Z",listName:"FLUOROPHARMA"},{id:1060,type:e,shortDescription:"A database was created by the Food Packaging Forum Foundation (FPF) and is an overview of intentionally used food contact chemicals (FCC). ",label:"Food Contact Chemicals database (FCCdb) - version 5",visibility:b,longDescription:"This database was created by the Food Packaging Forum Foundation (FPF) and is an overview of intentionally used food contact chemicals (FCC). ",chemicalCount:10854,createdAt:"2021-02-19T21:45:56Z",updatedAt:"2023-04-27T12:30:55Z",listName:"FOODCONTACTSDB"},{id:1850,type:e,shortDescription:cw,label:cw,visibility:b,longDescription:cw,chemicalCount:9396,createdAt:"2023-04-29T17:46:34Z",updatedAt:"2023-05-01T09:57:34Z",listName:cw},{id:kw,type:e,shortDescription:"List of chemical migrants in plastic food contact products",label:"EXTRACTABLES: Chemical migrants in plastic food contact products",visibility:b,longDescription:"List of chemical migrants in plastic food contact products listed in the article \"Detection and quantification analysis of chemical migrants in plastic food contact products\" by Qian et al (https:\u002F\u002Fjournals.plos.org\u002Fplosone\u002Farticle?id=10.1371\u002Fjournal.pone.0208467)",chemicalCount:cN,createdAt:"2019-11-16T20:00:07Z",updatedAt:"2019-11-16T20:00:32Z",listName:"FOODPLASTICS"},{id:712,type:e,shortDescription:"This list contains information regarding volatile compounds which have been found in natural and processed food products.",label:"LIST: Volatile compounds in food",visibility:b,longDescription:"This list contains information regarding volatile compounds which have been found in natural and processed food products. These data have been harvested from the literature and online database resources. ",chemicalCount:7704,createdAt:"2019-09-12T23:51:47Z",updatedAt:"2023-01-26T18:35:30Z",listName:"FOODVOLATILES"},{id:1259,type:e,shortDescription:"List of formaldehyde releasers, formaldehyde donors or formaldehyde-releasing preservative is a chemical compound that slowly releases formaldehyde.",label:"List of formaldehyde releasers, formaldehyde donors or formaldehyde-releasing chemicals",visibility:b,longDescription:"A formaldehyde releaser, formaldehyde donor or formaldehyde-releasing preservative is a chemical compound that slowly releases formaldehyde. \r\n\r\nFormaldehyde-releasers are added to prevent microbial growth and extend shelf life. They are found in cosmetics, toiletries, cleaning agents, adhesives, paints, lacquers and metalworking fluids.\r\n\r\nFormaldehyde‐releasers can be further defined as:\r\n\r\nSubstances that release formaldehyde as a result of decomposition\r\nChemicals synthesized from formaldehyde that may still contain residues of free formaldehyde such as melamine\u002Fformaldehyde and urea‐formaldehyde resins.\r\n\r\nData were extracted from various sources and peer reviewed publications [\u003Ca href=' https:\u002F\u002Fdoi.org\u002F10.1111\u002Fj.1600-0536.2009.01582.x' target='_blank'\u003E1\u003C\u002Fa\u003E].\r\n\r\n",chemicalCount:eA,createdAt:"2021-08-10T11:52:26Z",updatedAt:"2021-08-10T12:36:46Z",listName:"FORMALDEHYDER"},{id:kz,type:e,shortDescription:"FracFocus is the national hydraulic fracturing chemical registry. ",label:"FRACFOCUS Chemical Disclosure Registry",visibility:b,longDescription:"FracFocus is the national hydraulic fracturing chemical registry. \r\n\r\nFracFocus is managed by the Ground Water Protection Council and Interstate Oil and Gas Compact Commission, two organizations whose missions both revolve around conservation and environmental protection. \r\n\r\nThe site was created to provide the public access to reported chemicals used for hydraulic fracturing within their area. To help users put this information into perspective, the site also provides objective information on hydraulic fracturing, the chemicals used, the purposes they serve and the means by which groundwater is protected.",chemicalCount:ah,createdAt:"2019-11-16T10:14:19Z",updatedAt:"2019-11-16T10:14:55Z",listName:"FRACFOCUS"},{id:1387,type:e,shortDescription:"Joint US Consumer Product Safety Commission (CPSC)-US Environmental Protection Agency (EPA) Flame Retardant Inventory",label:"CATEGORY: Flame Retardants - US CPSC\u002FUS EPA Flame Retardant Inventory",visibility:b,longDescription:"Joint US Consumer Product Safety Commission (CPSC)-US Environmental Protection Agency (EPA) Flame Retardant Inventory: potential Flame Retardant substances identified from publicly-available materials. This encompasses EPA\u002FCPSC reports, published literature, as well as publicly available information from manufacturers. For more information on the collection and curation process see the published article [Nature Scientific Data DOI will be inserted when available] and the published dataset [Figshare DOI for final dataset will be inserted when available].\u003Cbr\u002F\u003E \r\n\r\nOther curated lists based on the flame retardancy of these substances are available as listed below:\u003Cbr\u002F\u003E\r\n\r\n\u003Cb\u003ELikely Flame Retardants\u003C\u002Fb\u003E: A subset of the Joint US CPSC-US EPA Flame Retardant Inventory of substances that have undergone review by a panel of experts and have been identified as being likely flame retardants. In addition to expert opinion, substances’ flame retardancy were predicted with Quantitative Structure-Use Relationships (see \u003Ca href='https:\u002F\u002Fdoi.org\u002F10.1039\u002FC6GC02744J' target='_blank'\u003EPhillips, et al, 2017\u003C\u002Fa\u003E for more information on this methodology). The list is available \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FFRLIKELY' target='_blank'\u003Ehere\u003C\u002Fa\u003E. \u003Cbr\u002F\u003E\r\n\r\n\u003Cb\u003ELikely Organohalogen Flame Retardants\u003C\u002Fb\u003E: A subset of the Join US CPSC-US EPA Flame Retardant Inventory of substances that have undergone review by a panel of experts and have been identified as being likely organohalogen flame retardants (i.e., substances that are likely flame retardants and have at least one Carbon-Halogen bond). In addition to expert opinion, substances’ flame retardancy and organohalogen structure were bolstered by use of Quantitative Structure-Use Relationships (see \u003Ca href='https:\u002F\u002Fdoi.org\u002F10.1039\u002FC6GC02744J' target='_blank'\u003EPhillips, et al, 2017\u003C\u002Fa\u003E for more information on this methodology). The list is available \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FOFRLIKELY' target='_blank'\u003Ehere\u003C\u002Fa\u003E. \u003Cbr\u002F\u003E",chemicalCount:kV,createdAt:"2022-03-16T22:52:17Z",updatedAt:"2022-04-07T15:11:30Z",listName:"FRFULLLIST"},{id:1388,type:e,shortDescription:"Joint US Consumer Product Safety Commission (CPSC)-US Environmental Protection Agency (EPA) partial subset of \u003Cb\u003ELikely Flame Retardants\u003C\u002Fb\u003E from the Flame Retardant Inventory",label:"CATEGORY: Likely Flame Retardants - Partial subset of the US CPSC\u002FUS EPA Flame Retardant Inventory",visibility:b,longDescription:"\u003Cb\u003ELikely Flame Retardants\u003C\u002Fb\u003E: A subset of the Joint US CPSC-US EPA Flame Retardant Inventory of substances that have undergone review by a panel of experts and have been identified as being likely flame retardants. In addition to expert opinion, substances’ flame retardancy were predicted with Quantitative Structure-Use Relationships (see \u003Ca href='https:\u002F\u002Fdoi.org\u002F10.1039\u002FC6GC02744J' target='_blank'\u003EPhillips, et al, 2017\u003C\u002Fa\u003E for more information on this methodology). \u003Cbr\u002F\u003E\r\n\r\nOther curated lists based on the flame retardancy of these substances are available as listed below:\u003Cbr\u002F\u003E\r\n\r\n\u003Cb\u003EFull Flame Retardant Inventory\u003C\u002Fb\u003E: Joint US Consumer Product Safety Commission (CPSC)-US Environmental Protection Agency (EPA) Flame Retardant Inventory: potential Flame Retardant substances identified from publicly-available materials. This encompasses EPA\u002FCPSC reports, published literature, as well as publicly available information from manufacturers. For more information on the collection and curation process see the published article [Nature Scientific Data DOI will be inserted when available] and the published dataset [Figshare DOI for final dataset will be inserted when available]. The list is available \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FFRFULLLIST' target='_blank'\u003Ehere\u003C\u002Fa\u003E.\u003Cbr\u002F\u003E\r\n\r\n\u003Cb\u003ELikely Organohalogen Flame Retardants\u003C\u002Fb\u003E: A subset of the Join US CPSC-US EPA Flame Retardant Inventory of substances that have undergone review by a panel of experts and have been identified as being likely organohalogen flame retardants (i.e., substances that are likely flame retardants and have at least one Carbon-Halogen bond). In addition to expert opinion, substances’ flame retardancy and organohalogen structure were bolstered by use of Quantitative Structure-Use Relationships (see \u003Ca href='https:\u002F\u002Fdoi.org\u002F10.1039\u002FC6GC02744J' target='_blank'\u003EPhillips, et al, 2017\u003C\u002Fa\u003E for more information on this methodology). The list is available \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FOFRLIKELY' target='_blank'\u003Ehere\u003C\u002Fa\u003E. \u003Cbr\u002F\u003E",chemicalCount:746,createdAt:"2022-03-16T23:22:53Z",updatedAt:"2022-03-18T10:25:51Z",listName:"FRLIKELY"},{id:479,type:e,shortDescription:"This collection of chemicals has fun and interesting names ",label:"LIST: Chemicals with Fun Names",visibility:b,longDescription:"This collection of chemicals has fun and interesting names. Feel free to nominate one for consideration via our Contact Us page (http:\u002F\u002Fcomptox.ho.epa.gov\u002Fdashboard\u002Fcontact_us)",chemicalCount:cc,createdAt:"2018-05-04T12:38:34Z",updatedAt:"2023-09-09T14:02:31Z",listName:"FUNNAMES"},{id:562,type:e,shortDescription:"Chemical substances associated with skin sensitization, skin irritation, and eye irritation GHS (global harmonization system) data aggregated from international sources.",label:"GHS Skin and Eye",visibility:b,longDescription:"Chemical substances associated with skin sensitization, skin irritation, and eye irritation GHS (global harmonization system) score data was compiled from the following countries: Australia, Canada, Denmark, ECHA , Germany, Japan, Malaysia, and New Zealand. Data was parsed and converted to a common record format.\r\n",chemicalCount:18766,createdAt:"2018-11-15T15:18:27Z",updatedAt:"2018-11-15T19:51:32Z",listName:"GHSEYESKIN"},{id:1166,type:e,shortDescription:"This chemical list is made up of chemicals that are flagged as chemicals that may cause a fire or explosion according to GHS.",label:"Chemicals with GHS classifications for ignitability and reactivity",visibility:b,longDescription:"This chemical list is made up of chemicals that are flagged as chemicals that may cause a fire or explosion according to GHS, the Globally Harmonized System of Classification and Labeling of Chemicals (GHS classification codes H240, H241 and H242).",chemicalCount:fj,createdAt:"2021-05-10T18:11:50Z",updatedAt:"2021-12-07T17:15:04Z",listName:"GHSH240S"},{id:694,type:e,shortDescription:"A pharmaceutical suspect list extracted from the National Organization for Medicines of Greece.",label:"NORMAN: Suspect Pharmaceuticals from the National Organization of Medicine, Greece",visibility:b,longDescription:"A pharmaceutical suspect list containing antibiotics, antidepressants, antipsychotics, benzodiazepines, NSAIDs, antilipidemic drugs, antiepileptic drugs, antiulcer drugs, antihypertensive and diuretic drugs, extracted from the National Organization for Medicines of Greece. This is complementary to UOATARGPHARMA, both from the NORMAN Suspect List Exchange (\u003Ca href='https:\u002F\u002Fwww.norman-network.com\u002Fnds\u002FSLE\u002F' target='_blank'\u003Ehttps:\u002F\u002Fwww.norman-network.com\u002Fnds\u002FSLE\u002F\u003C\u002Fa\u003E). Provided by Katerina Galani (UoA), Nikiforos Alygizakis (EI\u002FUoA) and Nikolaos Thomaidis (UoA). DOI: \u003Ca href='http:\u002F\u002Fdoi.org\u002F10.5281\u002Fzenodo.3248884' target='_blank'\u003E10.5281\u002Fzenodo.3248884\u003C\u002Fa\u003E\r\n\r\n\r\n",chemicalCount:fB,createdAt:"2019-06-21T22:53:46Z",updatedAt:"2019-06-21T22:54:11Z",listName:"GREEKPHARMA"},{id:607,type:e,shortDescription:"List of hair dyes published in a research study by Williams et al , North Carolina State University in the article \"Toward the Rational Design of Sustainable Hair Dyes Using Cheminformatics Approaches: Step 1. Database Development and Analysis\"",label:"LIST: Hair Dyes ",visibility:b,longDescription:"List of hair dyes published in a research study by Williams et al , North Carolina State University in the article \"Toward the Rational Design of Sustainable Hair Dyes Using Cheminformatics Approaches: Step 1. Database Development and Analysis\" available at \u003Ca href='https:\u002F\u002Fdoi.org\u002F10.1021\u002Facssuschemeng.7b03795' target='_blank'\u003Ehttps:\u002F\u002Fdoi.org\u002F10.1021\u002Facssuschemeng.7b03795\u003C\u002Fa\u003E. More detailed data are available via FigShare and includes \u003Ca href='https:\u002F\u002Ffigshare.com\u002Farticles\u002FHair_Dye_Substance_Database_HDSD_\u002F5505856' target='_blank'\u003Edetails regarding whether the chemicals are precursors, dyes, color etc.\u003C\u002Fa\u003E ",chemicalCount:375,createdAt:"2019-02-28T12:13:54Z",updatedAt:"2021-08-04T22:07:16Z",listName:"HAIRDYES"},{id:le,type:e,shortDescription:"The list of extremely hazardous substances is defined in Section 302 of the U.S. Emergency Planning and Community Right-to-Know Act (42 U.S.C. 11002)",label:"WIKILIST: Extremely hazardous substances",visibility:b,longDescription:"The list of extremely hazardous substances is defined in Section 302 of the U.S. Emergency Planning and Community Right-to-Know Act (42 U.S.C. 11002). The list can be found as an appendix to 40 C.F.R. 355. Updates as of 2006 can be seen on the Federal Register, 71 FR 47121 (August 16, 2006).",chemicalCount:fT,createdAt:"2018-11-23T23:45:44Z",updatedAt:"2018-11-23T23:46:20Z",listName:"HAZSUBST"},{id:jN,type:e,shortDescription:"Observed species (deuterated and undeuterated) from the HDXNOEX list under hydrogen deuterium exchange conditions (Ruttkies, Schymanski et al. in prep.)\r\n",label:"NORMAN|MASSPECDB: Hydrogen Deuterium Exchange Standard Set - Under HDX Conditions",visibility:b,longDescription:"Observed species (deuterated and undeuterated) from the HDXNOEX list under hydrogen deuterium exchange conditions (Ruttkies, Schymanski et al. in prep.). This list includes the predicted and observed deuterated exchange species (verified by mass spectrometry) as well as the undeuterated structures that were observed under normal and HDX conditions. All entries have been registered in the Dashboard, any missing entries will be available following the next data release. \r\n",chemicalCount:jS,createdAt:"2018-11-07T09:54:32Z",updatedAt:"2019-05-06T14:37:31Z",listName:"HDXEXCH"},{id:557,type:e,shortDescription:"Environmental standard set used to investigate hydrogen deuterium exchange in small molecule high resolution mass spectrometry (Ruttkies, Schymanski et al. in prep.)\r\n",label:"NORMAN|MASSPECDB: Hydrogen Deuterium Exchange Standard Set - No Exchange",visibility:b,longDescription:"Environmental standard set used to investigate hydrogen deuterium exchange (HDX) in small molecule high resolution mass spectrometry (Ruttkies, Schymanski et al. in prep.). This is a set of all standards under normal chromatographic conditions; those observed under HDX are in the HDXEXCH list.\r\n",chemicalCount:765,createdAt:"2018-11-07T09:48:38Z",updatedAt:"2019-05-06T14:37:18Z",listName:"HDXNOEX"},{id:1362,type:e,shortDescription:"HighResNPS is a crowdsourced mass spectral database for HR-MS screening of New Psychoactive Substances (NPS). ",label:"LIST: New Psychoactive Substances (NPS)",visibility:b,longDescription:"HighResNPS (https:\u002F\u002Fhighresnps.forensic.ku.dk\u002F) is a crowdsourced mass spectral database for HR-MS screening of New Psychoactive Substances (NPS).",chemicalCount:2147,createdAt:"2022-02-21T11:13:06Z",updatedAt:"2022-06-20T22:00:54Z",listName:"HIGHRESNPS"},{id:785,type:e,shortDescription:"Toxicology data focused on the toxicology of potentially hazardous chemicals.From the National Library of Medicine.",label:"LIST:Hazardous Substances Data Bank",visibility:b,longDescription:"HSDB is a toxicology database that focuses on the toxicology of potentially hazardous chemicals. It provides information on human exposure, industrial hygiene, emergency handling procedures, environmental fate, regulatory requirements, nanomaterials, and related areas. The information in HSDB has been assessed by a Scientific Review Panel.",chemicalCount:5582,createdAt:"2019-11-16T16:17:32Z",updatedAt:"2021-06-05T07:54:08Z",listName:"HSDB2019"},{id:928,type:e,shortDescription:"List of metabolites\u002Ftransformation products (plus parents) extracted from the \"Metabolites\u002FMetabolism\" section from HSDB (Hazardous Substance Data Bank)",label:"NORMAN|METABOLITES: Transformation Products Extracted from HSDB Content in PubChem",visibility:b,longDescription:"HSDBTPS is a list of metabolites \u002F transformation products (plus parents) extracted from the \"Metabolites\u002FMetabolism\" section from HSDB (Hazardous Substance Data Bank) in PubChem (\u003Ca href='https:\u002F\u002Fpubchem.ncbi.nlm.nih.gov\u002Fsource\u002F11933' target='_blank'\u003Ehttps:\u002F\u002Fpubchem.ncbi.nlm.nih.gov\u002Fsource\u002F11933\u003C\u002Fa\u003E) and available on the \u003Ca href='https:\u002F\u002Fwww.norman-network.com\u002Fnds\u002FSLE\u002F' target='_blank'\u003ENORMAN Suspect List Exchange\u003C\u002Fa\u003E. Dataset DOI: \u003Ca href='http:\u002F\u002Fdoi.org\u002F10.5281\u002Fzenodo.3827487' target='_blank'\u003E10.5281\u002Fzenodo.3827487\u003C\u002Fa\u003E.\r\n",chemicalCount:ef,createdAt:"2020-05-28T13:33:54Z",updatedAt:"2020-11-06T22:23:18Z",listName:"HSDBTPS"},{id:1458,type:e,shortDescription:"List of chemicals screened by EPA researchers in high-throughput phenotypic profiling in U-2 OS cells. Chemicals included are conazoles or chemicals structurally similar to conazoles. ",label:"EPA High-Throughput Phenotypic Profiling U-2 OS Conazoles Case Study",visibility:b,longDescription:"List of chemicals screened by EPA researchers in high-throughput phenotypic profiling in U-2 OS cells. Chemicals included are conazoles or chemicals structurally similar to conazoles. For more information, see: Nyffeler et al., (submitted for publication). See also \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FHTPP2023_U2OS_SCREEN' target='_blank'\u003EHTPP2023_U2OS_SCREEN\u003C\u002Fa\u003E and \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FHTPP2019_SCREEN' target='_blank'\u003EHTPP2019_SCREEN\u003C\u002Fa\u003E.",chemicalCount:eL,createdAt:"2022-05-12T05:14:16Z",updatedAt:"2023-03-28T16:25:53Z",listName:"HTPP2023_U2OS_CONAZOLES"},{id:1457,type:e,shortDescription:kc,label:"EPA High-Throughput Phenotypic Profiling U-2 OS ToxCast Screen",visibility:b,longDescription:"List of chemicals screened by EPA researchers in high-throughput phenotypic profiling in U-2 OS cells. For more information, see: Nyffeler et al., (submitted for publication). See also \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FHTPP2023_U2OS_CONAZOLES' target='_blank'\u003EHTPP2023_U2OS_CONAZOLES\u003C\u002Fa\u003E and \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FHTPP2019_SCREEN' target='_blank'\u003EHTPP2019_SCREEN\u003C\u002Fa\u003E.",chemicalCount:1205,createdAt:"2022-05-12T04:59:13Z",updatedAt:"2023-03-28T16:25:14Z",listName:"HTPP2023_U2OS_SCREEN"},{id:979,type:e,shortDescription:"List of chemicals available for toxicokinetic prediction in the R package “httk”",label:"EPA|HTTK: Chemicals with human in vitro measured toxicokinetic data",visibility:b,longDescription:"These chemicals are available for toxicokinetic prediction in the \u003Ca href='https:\u002F\u002Fcran.r-project.org\u002Fweb\u002Fpackages\u002Fhttk\u002F'\u003ER package \"httk\"\u003C\u002Fa\u003E. Each chemical has experimentally-measured hepatic metabolic clearance and plasma protein binding data. These data have been either curated from the literature or measured by EPA, its contractors, and collaborators. These data, along with physicochemical properties, can be used to make chemical-specific predictions with the suite of generic toxicokinetic models offered by “httk”. “httk” includes a \u003Ca href='https:\u002F\u002Fdoi.org\u002F10.1016\u002Fj.envint.2017.06.004'\u003Epopulation variability simulator that draws from NHANES biometrics\u003C\u002Fa\u003E and allows for \u003Ca href='http:\u002F\u002Fdx.doi.org\u002F10.18637\u002Fjss.v079.i04'\u003Ein vitro-to-in vivo (IVIVE) extrapolation of high throughput screening data\u003C\u002Fa\u003E. This list is for HTTK v2.0.3.",chemicalCount:1016,createdAt:"2020-08-24T21:46:15Z",updatedAt:"2020-08-24T21:47:09Z",listName:"HTTKHUMAN"},{id:677,type:e,shortDescription:"List of chemicals natural to the body and detected in human blood (excluding metals, metal ions, gases, drugs and drug metabolites)",label:"BLOOD|METABOLITES; Chemicals in human blood (plasma and serum)",visibility:b,longDescription:"This list of chemicals includes chemicals that are natural to the body and detected in human blood. It is aggregated from public resources including the Human Metabolome Database (HMDB), WikiPathways, Wikipedia and literature articles. It excludes metals, metal ions, gases, drugs and drug metabolites. The list (and this definition) is under constant curation.\r\n\r\n",chemicalCount:930,createdAt:"2019-05-23T11:20:50Z",updatedAt:"2020-11-06T22:26:01Z",listName:"HUMANBLOOD"},{id:815,type:e,shortDescription:"A list of hormones found in Homo sapiens",label:"CATEGORY|WIKILIST: Human Hormones",visibility:b,longDescription:"A list of hormones found in Homo sapiens primarily compiled from \u003Ca href='https:\u002F\u002Fen.wikipedia.org\u002Fwiki\u002FList_of_human_hormones' target='_blank'\u003Ethe Wikipedia list\u003C\u002Fa\u003E. ",chemicalCount:ah,createdAt:"2019-11-17T23:30:53Z",updatedAt:"2021-05-10T18:15:33Z",listName:"HUMANHORMONES"},{id:684,type:e,shortDescription:"A set of chemicals listed in the article \"Developmental Neurotoxicity of Industrial Chemicals\"",label:"NEURO: Human Neurotoxicants",visibility:b,longDescription:"A set of chemicals listed in the article \"Developmental Neurotoxicity of Industrial Chemicals\" by Grandjean and Landrigan, The Lancet, Volume 368, No. 9553, p2167–2178, 16 December 2006 \u003Ca href=\" https:\u002F\u002Fdoi.org\u002F10.1016\u002FS0140-6736(06)69665-7\" target=\"_blank\"\u003E(https:\u002F\u002Fdoi.org\u002F10.1016\u002FS0140-6736(06)69665-7)\u003C\u002Fa\u003E. This list of chemicals were used to source information from the literature regarding their potential to be neurotoxicants. Please note that being a member of the list does not define their activity as neurotoxicants. The authors list 5 of these chemicals as developmental neurotoxins (arsenic and arsenic compounds; lead and lead compounds; methylmercury, toluene; polychlorinated biphenyls).",chemicalCount:da,createdAt:"2019-06-10T22:42:48Z",updatedAt:"2019-06-11T21:40:28Z",listName:"HUMANNEUROTOX"},{id:646,type:e,shortDescription:"Lists of GC-MS and LC-MS compounds from the Indoor Dust Collaborative Trial",label:"MASSPECDB|NORMAN:Indoor Environment Substances from 2016 Collaborative Trial",visibility:b,longDescription:"Lists of GC-MS and LC-MS compounds and DSFP output, plus merged files from the Indoor Dust Collaborative Trial, 2016 provided by Peter Haglund (UMU) and Pawel Rostkowski (NILU). Details in Rostkowski et al. 2019 DOI:\u003Ca href='https:\u002F\u002Flink.springer.com\u002Farticle\u002F10.1007\u002Fs00216-019-01615-6' target='_blank'\u003E10.1007\u002Fs00216-019-01615-6\u003C\u002Fa\u003E. DTXSIDs mapped by InChIKey. Original file on the \u003Ca href='https:\u002F\u002Fwww.norman-network.com\u002F?q=suspect-list-exchange' target='_blank'\u003ENORMAN Suspect List Exchange\u003C\u002Fa\u003E.",chemicalCount:1499,createdAt:"2019-04-28T17:21:18Z",updatedAt:"2019-05-06T14:35:01Z",listName:"INDOORCT16"},{id:381,type:e,shortDescription:"ITNANTIBIOTIC is a list of antibiotics compiled by Nikiforos Alygizakis (Environmental Institute\u002FUniversity of Athens) as part of the Marie Skłodowska-Curie Actions (MSCA) Innovative Training Network (ITN) ANSWER (EU H2020 Grant 675530).",label:"PHARMACEUTICALS|NORMAN: ITNANTIBIOTIC list of antibiotics",visibility:b,longDescription:"ITNANTIBIOTIC is a list of antibiotics compiled by Nikiforos Alygizakis (Environmental Institute, Slovakia\u002FUniversity of Athens, Greece) as part of the Marie Skłodowska-Curie Actions (MSCA) Innovative Training Network (ITN) \u003Ca href=\"http:\u002F\u002Fwww.answer-itn.eu\u002F\" target=\"_blank\"\u003EANSWER\u003C\u002Fa\u003E. This list contains almost all known antibiotics, a few major TPs reported in the literature and other substances with antibiotic properties.\r\nThis work is part of a project that has received funding from the European Union’s Horizon 2020 research and innovation program under the Marie Skłodowska-Curie Grant Agreement No 675530. The original data is available on the \u003Ca href=\"http:\u002F\u002Fwww.norman-network.com\u002F?q=node\u002F236\" target=\"_blank\"\u003ENORMAN Suspect List Exchange\u003C\u002Fa\u003E. \r\n",chemicalCount:464,createdAt:"2017-07-13T17:54:13Z",updatedAt:"2020-10-11T10:55:51Z",listName:"ITNANTIBIOTIC"},{id:384,type:e,shortDescription:"The KEMI Market List contains chemicals expected to be on the market. Complied by Stellan Fischer, KEMI (Swedish Chemicals Agency) from various regulatory databases, including hazard and exposure scores to support the identification of unknowns. ",label:"NORMAN: KEMI List of Substances on the Market",visibility:b,longDescription:"The KEMI Market List contains chemicals expected to be on the market, with a focus on the EU market. Substances with well-defined structures were selected from various regulatory databases and complied by Stellan Fischer, \u003Ca href=\"http:\u002F\u002Fwww.kemi.se\u002Fen\" target=\"_blank\"\u003EKEMI\u003C\u002Fa\u003E (Swedish Chemicals Agency). The original list on the \u003Ca href=\"http:\u002F\u002Fwww.norman-network.com\u002F?q=node\u002F236\" target=\"_blank\"\u003ENORMAN Suspect List Exchange\u003C\u002Fa\u003E includes hazard and exposure scores and further documentation about the sources and data in the list. The exposure score (water) is a way of providing “use information” while still maintaining business confidentiality; the hazard score (ecological, chronic) has been included to support the identification of potentially emerging substances. \r\nAll chemical types (industrial chemicals, pharmaceuticals, pesticides etc.) are included in this list, which will be updated continuously as more structural information becomes available. \r\n",chemicalCount:30418,createdAt:"2017-07-13T23:45:15Z",updatedAt:"2018-11-16T21:38:29Z",listName:"KEMIMARKET"},{id:654,type:e,shortDescription:"A subset of the prioritized list of 1,123 substances relevant for wastewater based on Swedish product registry data.",label:"WATER|NORMAN: Wastewater Suspect List based on Swedish Product Data",visibility:b,longDescription:"A subset of the prioritized list of 1,123 substances relevant for wastewater based on Swedish product registry data, including scores. Provided to the \u003Ca href='https:\u002F\u002Fwww.norman-network.com\u002F?q=suspect-list-exchange' target='_blank'\u003ENORMAN Suspect List Exchange\u003C\u002Fa\u003E by Stellan Fischer of the \u003Ca href='https:\u002F\u002Fwww.kemi.se\u002Fen' target='_blank'\u003ESwedish Chemicals Agency\u003C\u002Fa\u003E (KEMI). Mapped to registered DTXSIDs by CAS Registry Number\r\n",chemicalCount:991,createdAt:"2019-05-02T08:14:48Z",updatedAt:"2019-09-20T14:26:30Z",listName:"KEMIWWSUS"},{id:665,type:e,shortDescription:"Suspect list from \"Data-driven prioritization of chemicals for various water types using suspect screening LC-HRMS\" by Sjerps et al.",label:"WATER|NORMAN: Extended Drinking Water Suspect Screening List from KWR",visibility:b,longDescription:"Extended Suspect List (Table S4) from \"Data-driven prioritization of chemicals for various water types using suspect screening LC-HRMS. Sjerps et al. 2016 Water Research 93: 254-264. \u003Ca href='https:\u002F\u002Fdx.doi.org\u002F10.1016\u002Fj.watres.2016.02.034' target='_blank'\u003EDOI: 10.1016\u002Fj.watres.2016.02.034\u003C\u002Fa\u003E. The original list is available from the \u003Ca href='https:\u002F\u002Fwww.norman-network.com\u002F?q=suspect-list-exchange' target='_blank'\u003ENORMAN Suspect List Exchange\u003C\u002Fa\u003E\r\n",chemicalCount:4149,createdAt:"2019-05-06T23:22:55Z",updatedAt:"2019-05-18T21:21:18Z",listName:"KWRSJERPS2"},{id:628,type:e,shortDescription:"The PubChem Laboratory Chemical Safety Summary (LCSS) provides pertinent chemical health and safety data for a given PubChem Compound record. ",label:"Laboratory Chemical Safety Summary (LCSS) data from PubChem",visibility:b,longDescription:"The PubChem Laboratory Chemical Safety Summary (LCSS) provides pertinent chemical health and safety data for a given PubChem Compound record. The PubChem LCSS is a community effort involving professionals in health and safety, chemistry librarianship, informatics, and other specialties.\r\n\r\nThe LCSS is based on the format described by the National Research Council in the Prudent Practices in the Laboratory: Handling and Management of Chemical Hazards. Information contained in the PubChem LCSS is a subset of the PubChem Compound summary page content. It includes a summary of hazard and safety information for a chemical, such as flammability, toxicity, exposure limits, exposure symptoms, first aid, handling, and clean up.",chemicalCount:73065,createdAt:"2019-04-12T10:55:54Z",updatedAt:"2024-01-06T00:51:03Z",listName:"LCSSPUBCHEM"},{id:688,type:e,shortDescription:"Chemical list derived from Agilent’s accurate mass extractables and leachables compound database ",label:"MASSPECDB: Agilent Extractables & Leachables PCDL",visibility:b,longDescription:"Chemical list derived from Agilent’s accurate mass extractables and leachables compound database. Details are available here:\u003Ca href='https:\u002F\u002Fwww.agilent.com\u002Fen\u002Fproducts\u002Fliquid-chromatography-mass-spectrometry-lc-ms\u002Flc-ms-databases-libraries\u002Fpharmaceuticals\u002Fextractables-leachables-pcdl-for-lc-tof-lc-q-tof'\u003EExtractables and Leachables PCDL\u003C\u002Fa\u003E",chemicalCount:1004,createdAt:"2019-06-15T15:06:44Z",updatedAt:"2019-11-17T14:15:38Z",listName:"LEACHABLESPCDL"},{id:1514,type:e,shortDescription:"The LIPID MAPS® Structure Database (LMSD) is a relational database encompassing structures and annotations of biologically relevant lipids.",label:"LIPID MAPS Structure Database ",visibility:b,longDescription:"The LIPID MAPS® Structure Database (LMSD) is a relational database encompassing structures and annotations of biologically relevant lipids. This subset is only for the \"curated\" set of chemicals and not those listed as \"computationally-generated\". See https:\u002F\u002Fwww.lipidmaps.org\u002Fdatabases\u002Flmsd\u002Foverview. (Last updated: February 22nd 2022)",chemicalCount:6652,createdAt:"2022-06-10T18:23:33Z",updatedAt:"2022-06-10T19:16:12Z",listName:"LIPIDMAPSv2"},{id:1472,type:e,shortDescription:"List of liquid crystal monomers reported as detected in sediment",label:"Liquid Crystal Monomers",visibility:b,longDescription:"List of liquid crystal monomers (LCMs) reported as detected in sediment. This collection of LCMs was reported in the article \"\u003Ca href='https:\u002F\u002Fdoi.org\u002F10.1021\u002Facs.est.2c01130' target='_blank'\u003ESuspect Screening of Liquid Crystal Monomers (LCMs) in Sediment Using an Established Database Covering 1173 LCMs\u003C\u002Fa\u003E\".\r\n\r\n",chemicalCount:kK,createdAt:"2022-05-24T08:06:33Z",updatedAt:"2023-04-11T09:56:53Z",listName:"LIQCRYSTMON"},{id:685,type:e,shortDescription:"Chemicals associated with neurotoxicity via PubMed Literature Mining",label:"NEURO: Neurotoxicants from PubMed",visibility:b,longDescription:"This is a list of chemicals associated with neurotoxicity compiled through automated literature mining of PubMed using MeSH terms and associating these with single chemical substances (where possible). Articles were identified in which a nervous system disease was annotated with the MeSH node C10 with disease subheading “chemically induced” and subheading “toxicity”, “poisoning”, or “adverse effects”. We identified nervous system diseases through a look-up in the \u003Ca href='https:\u002F\u002Fmeshb.nlm.nih.gov\u002FtreeView' target='_blank'\u003EMeSH tree\u003C\u002Fa\u003E. Nerve diseases caused by trauma and manually identified “common English terms” that could not be associated with any specific chemicals (e.g. “particulate matter”, “contrast media”) were omitted. In total 4,528 chemicals were identified; this list contains 1243 chemicals associated with 5 or more literature references, all of which have been registered in the Dashboard. The details of this work are reported in “\u003Ca href='https:\u002F\u002Fdoi.org\u002F10.1039\u002FC9EM00068B'target='_blank'\u003EConnecting environmental exposure and neurodegeneration using cheminformatics and high resolution mass spectrometry: potential and challenges\u003C\u002Fa\u003E” by Schymanski et al, DOI: \u003Ca href='https:\u002F\u002Fdoi.org\u002F10.1039\u002FC9EM00068B'target='_blank'\u003E10.1039\u002Fc9em00068b\u003C\u002Fa\u003E \r\n\r\n\r\n",chemicalCount:1243,createdAt:"2019-06-11T09:48:22Z",updatedAt:"2022-10-25T12:24:47Z",listName:"LITMINEDNEURO"},{id:444,type:e,shortDescription:"LSERD is a free online platform, which enables the prediction of partition coefficients based on the linear solvation energy relationship approach.",label:"LIST: Linear Solvation Energy Relationship Database",visibility:b,longDescription:"The free online platform LSERD enables the prediction of partition coefficients based on the linear solvation energy relationship approach. The platform includes about 200 different partitioning systems (e.g. solvent-water, solvent-air, bio materials, technical sorbents) and several tools for the application of these predicted partition coefficients. The tools are:\r\n\r\n1) permeability tool (for prediction of a compound’s membrane permeability) \r\n2) Cfree tool (for the determination of the freely dissolved concentration of a chemical in an cell assay)\r\n3) biopartitioning tool (for the description of the partitioning behavior in an organism)\r\n4) extraction tool (for optimization of sample preparation)\r\n5) blow-down tool (for calculation of analytes loss during preconcentration of extracts with nitrogen stream) \r\n6) thermodesorption tool (for the calculation of optimal parameters for thermodesorption experiments) \r\n7) Freundlich Koc tool (for the prediction of non-linear sorption isotherms for soil organic carbon\u002Fwater partitioning)\r\n",chemicalCount:6457,createdAt:"2017-12-29T09:18:04Z",updatedAt:"2021-04-27T10:49:44Z",listName:"LSERDDB"},{id:925,type:e,shortDescription:"A pesticide screening list for Luxembourg, compiled from multiple sources by Jessy Krier, University of Luxembourg",label:"NORMAN | Pesticide Screening List for Luxembourg",visibility:b,longDescription:"A pesticide screening list for Luxembourg, compiled from multiple sources by Jessy Krier, University of Luxembourg and available on the \u003Ca href='https:\u002F\u002Fwww.norman-network.com\u002Fnds\u002FSLE\u002F' target='_blank'\u003ENORMAN Suspect List Exchange\u003C\u002Fa\u003E. Dataset DOI: \u003Ca href='http:\u002F\u002Fdoi.org\u002F10.5281\u002Fzenodo.3862688' target='_blank'\u003E10.5281\u002Fzenodo.3862688.\r\n\u003C\u002Fa\u003E\r\n\r\n\r\n\r\n\r\n\r\n",chemicalCount:lf,createdAt:"2020-05-28T12:42:31Z",updatedAt:"2020-05-28T13:14:44Z",listName:"LUXPEST"},{id:1102,type:e,shortDescription:"Pharmaceuticals marketed in Luxembourg",label:"NORMAN | Pharmaceuticals Marketed in Luxembourg",visibility:b,longDescription:"Pharmaceuticals marketed in Luxembourg, as published by d'Gesondheetskeess (\u003Ca href='https:\u002F\u002Fcns.public.lu\u002Ffr.html' target='_blank'\u003ECNS, la caisse nationale de santé\u003C\u002Fa\u003E), mapped by name to structures using CompTox by R. Singh et al. (in prep.). List downloaded from \u003Ca href='https:\u002F\u002Fcns.public.lu\u002Fen\u002Flegislations\u002Ftextes-coordonnes\u002Fliste-med-comm.html' target='_blank'\u003Ehttps:\u002F\u002Fcns.public.lu\u002Fen\u002Flegislations\u002Ftextes-coordonnes\u002Fliste-med-comm.html\u003C\u002Fa\u003E. Hosted by the \u003Ca href='https:\u002F\u002Fwww.norman-network.com\u002Fnds\u002FSLE\u002F' target='_blank'\u003ENORMAN Suspect List Exchange\u003C\u002Fa\u003E, dataset DOI: \u003Ca href='https:\u002F\u002Fzenodo.org\u002Frecord\u002F4587356#.YGWzlq9Kg2w' target='_blank'\u003E10.5281\u002Fzenodo.458735\u003C\u002Fa\u003E",chemicalCount:ek,createdAt:"2021-04-01T07:53:20Z",updatedAt:"2021-04-01T07:53:49Z",listName:"LUXPHARMA"},{id:395,type:e,shortDescription:"The MassBank.EU list contains curated chemicals (Schymanski\u002FWilliams) associated with the literature\u002Ftentative\u002Funknown\u002FSI spectra available on MassBank.EU that are not available as part of the full MassBank collection of reference standard spectra. ",label:"MASSPECDB: MassBank.EU Collection: Special Cases ",visibility:b,longDescription:"The MassBank.EU list contains curated chemicals (Schymanski\u002FWilliams) associated with the literature\u002Ftentative\u002Funknown and supporting information spectra available on MassBank.EU that are not available as part of the full MassBank collection of reference standard spectra. The aim of this list and collaborative curation effort is to streamline how compound databases and spectral libraries deal with structures and spectra with different degrees of structural uncertainty, including partially or fully undefined structures, tentatively identified (Level Scheme: http:\u002F\u002Fpubs.acs.org\u002Fdoi\u002Ffull\u002F10.1021\u002Fes5002105) transformation products and isomer mixes through to spectra commonly observed in samples. Enabling automated and open exchange (DOI: 10.1021\u002Facs.est.7b01908) of this information will greatly help streamline non-target mass spectrometry interpretation efforts.\r\nThis MassBank.EU collection consists of the databases Eawag Additional (EawagAddn), UFZ Additional (UFZAddn) and Literature Spectra (LitSpecs). This list is undergoing continuous curation\u002Fextension. \r\nThe reference standard spectra associated with MassBank are available on all three MassBank servers: MassBank.EU (www.massbank.eu), MassBank.JP (www.massbank.jp) and MassBank of North America (http:\u002F\u002Fmona.fiehnlab.ucdavis.edu\u002F) as well as the Open Data collection and will be part of a separate curated list. \r\n",chemicalCount:df,createdAt:"2017-07-16T07:47:51Z",updatedAt:"2018-11-16T21:18:11Z",listName:"MASSBANKEUSP"},{id:796,type:e,shortDescription:"This MassBank list contains chemicals associated with the full MassBank collection of reference standard spectra available on MassBank.EU, mapped to DTXSID by InChIKey. ",label:"MASSPECDB: MassBank Reference Spectra Collection",visibility:b,longDescription:"This MassBank list contains chemicals associated with the full MassBank collection of reference standard spectra available on \u003Ca href='https:\u002F\u002Fmassbank.eu\u002FMassBank\u002F' target='_blank'\u003EMassBank.EU\u003C\u002Fa\u003E, mapped to DTXSID by InChIKey. ",chemicalCount:7755,createdAt:"2019-11-16T18:04:04Z",updatedAt:"2022-06-28T18:59:35Z",listName:"MASSBANKREF"},{id:1081,type:e,shortDescription:"The Metabolomics Workbench Metabolite Database contains structures and annotations of biologically relevant metabolites.",label:"Metabolomics Workbench Metabolite Database",visibility:b,longDescription:"The \u003Ca href='https:\u002F\u002Fwww.metabolomicsworkbench.org\u002Fdatabases\u002Findex.php' target='_blank'\u003Ehttps:\u002F\u002Fwww.metabolomicsworkbench.org\u002Fdatabases\u002Findex.php\u003C\u002Fa\u003E contains structures and annotations of biologically relevant metabolites. Data are under constant curation.",chemicalCount:31937,createdAt:"2021-03-17T22:56:55Z",updatedAt:"2022-06-26T17:44:04Z",listName:"METABWKBEN"},{id:1035,type:e,shortDescription:"The Metabolite Reaction Database, MetXBioDB, is a biotransformation database underpinning the BioTransformer application.",label:"NORMAN|METABOLITES; Metabolite Reaction Database from BioTransformer",visibility:b,longDescription:"The Metabolite Reaction Database, MetXBioDB, is a biotransformation database used to improve the knowledge and machine learning-based systems of \u003Ca href=\"http:\u002F\u002Fbiotransformer.ca\u002F\" target=\"_blank\"\u003EBioTransformer\u003C\u002Fa\u003E by \u003Ca href=\"https:\u002F\u002Fdoi.org\u002F10.1186\u002Fs13321-018-0324-5\" target=\"_blank\"\u003EDjoumbou-Feunang et al (2019)\u003C\u002Fa\u003E hosted by the \u003Ca href=\"https:\u002F\u002Fwww.norman-network.com\u002Fnds\u002FSLE\u002F\" target=\"_blank\"\u003ENORMAN Suspect List Exchange\u003C\u002Fa\u003E. Dataset DOI: \u003Ca href=\"https:\u002F\u002Fdoi.org\u002F10.5281\u002Fzenodo.4056560\" target=\"_blank\"\u003E10.5281\u002Fzenodo.4056560\u003C\u002Fa\u003E.\r\n",chemicalCount:kB,createdAt:"2020-11-06T21:08:56Z",updatedAt:"2021-02-19T10:25:31Z",listName:"METXBIODB"},{id:810,type:e,shortDescription:"List of microcystins (cyanoginosins) are a class of toxins produced by cyanobacteria",label:"LIST: Microcystins",visibility:b,longDescription:"List of microcystins (cyanoginosins) are a class of toxins produced by cyanobacteria. The list is under constant curation and expansion.",chemicalCount:eo,createdAt:"2019-11-17T23:13:29Z",updatedAt:"2019-11-17T23:13:50Z",listName:"MICROCYSTIN"},{id:2007,type:e,shortDescription:"Multimedia Monitoring Database Ambient Air subset",label:"Multimedia Monitoring Database: Ambient Air subset",visibility:b,longDescription:"The Multimedia Monitoring Database (MMDB) was developed by EPA’s Office and Research and Development and reported in the paper \"\u003Ca href='https:\u002F\u002Fwww.nature.com\u002Farticles\u002Fs41597-022-01365-8' target='_blank'\u003EA Harmonized Chemical Monitoring Database for Support of Exposure Assessments\u003C\u002Fa\u003E\" by Isaacs et al. Data from 20 individual public monitoring data sources were extracted and curated to harmonized chemical identifiers (DTXSID) and media categories for support of exposure assessments and development of high-throughput models. This list includes chemicals that have been curated as being detected in \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FMMDBV1' target='_blank'\u003EMMDBV1\u003C\u002Fa\u003E. Curation of MMDB data records and detected chemicals is ongoing.\r\n\r\nThis subset of data relates to the Ambient Air media subset of the MMDB dataset.\r\n",chemicalCount:376,createdAt:"2024-03-07T15:24:58Z",updatedAt:"2024-03-11T19:42:06Z",listName:"MMDBAMBAIR"},{id:2009,type:e,shortDescription:lg,label:lg,visibility:b,longDescription:"The Multimedia Monitoring Database (MMDB) was developed by EPA’s Office and Research and Development and reported in the paper \"\u003Ca href='https:\u002F\u002Fwww.nature.com\u002Farticles\u002Fs41597-022-01365-8' target='_blank'\u003EA Harmonized Chemical Monitoring Database for Support of Exposure Assessments\u003C\u002Fa\u003E\" by Isaacs et al. Data from 20 individual public monitoring data sources were extracted and curated to harmonized chemical identifiers (DTXSID) and media categories for support of exposure assessments and development of high-throughput models. This list includes chemicals that have been curated as being detected in \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FMMDBV1' target='_blank'\u003EMMDBV1\u003C\u002Fa\u003E. Curation of MMDB data records and detected chemicals is ongoing. \r\n\r\nThis subset of data relates to the Breast Milk media subset of the MMDB dataset.",chemicalCount:q,createdAt:"2024-03-11T19:19:58Z",updatedAt:"2024-03-11T19:41:51Z",listName:"MMDBBRSTMILK"},{id:2010,type:e,shortDescription:lh,label:lh,visibility:b,longDescription:"The Multimedia Monitoring Database (MMDB) was developed by EPA’s Office and Research and Development and reported in the paper \"\u003Ca href='https:\u002F\u002Fwww.nature.com\u002Farticles\u002Fs41597-022-01365-8' target='_blank'\u003EA Harmonized Chemical Monitoring Database for Support of Exposure Assessments\u003C\u002Fa\u003E\" by Isaacs et al. Data from 20 individual public monitoring data sources were extracted and curated to harmonized chemical identifiers (DTXSID) and media categories for support of exposure assessments and development of high-throughput models. This list includes chemicals that have been curated as being detected in \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FMMDBV1' target='_blank'\u003EMMDBV1\u003C\u002Fa\u003E. Curation of MMDB data records and detected chemicals is ongoing. \r\n\r\nThis subset of data relates to the Drinking Water media subset of the MMDB dataset.",chemicalCount:e_,createdAt:"2024-03-11T19:25:12Z",updatedAt:"2024-03-11T19:41:10Z",listName:"MMDBDRNKWTR"},{id:2011,type:e,shortDescription:li,label:li,visibility:b,longDescription:"The Multimedia Monitoring Database (MMDB) was developed by EPA’s Office and Research and Development and reported in the paper \"\u003Ca href='https:\u002F\u002Fwww.nature.com\u002Farticles\u002Fs41597-022-01365-8' target='_blank'\u003EA Harmonized Chemical Monitoring Database for Support of Exposure Assessments\u003C\u002Fa\u003E\" by Isaacs et al. Data from 20 individual public monitoring data sources were extracted and curated to harmonized chemical identifiers (DTXSID) and media categories for support of exposure assessments and development of high-throughput models. This list includes chemicals that have been curated as being detected in \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FMMDBV1' target='_blank'\u003EMMDBV1\u003C\u002Fa\u003E. Curation of MMDB data records and detected chemicals is ongoing. \r\n\r\nThis subset of data relates to the Food Product media subset of the MMDB dataset.\r\n",chemicalCount:cW,createdAt:"2024-03-11T19:29:13Z",updatedAt:"2024-03-11T19:40:49Z",listName:"MMDBFOODPROD"},{id:2012,type:e,shortDescription:lj,label:lj,visibility:b,longDescription:"The Multimedia Monitoring Database (MMDB) was developed by EPA’s Office and Research and Development and reported in the paper \"\u003Ca href='https:\u002F\u002Fwww.nature.com\u002Farticles\u002Fs41597-022-01365-8' target='_blank'\u003EA Harmonized Chemical Monitoring Database for Support of Exposure Assessments\u003C\u002Fa\u003E\" by Isaacs et al. Data from 20 individual public monitoring data sources were extracted and curated to harmonized chemical identifiers (DTXSID) and media categories for support of exposure assessments and development of high-throughput models. This list includes chemicals that have been curated as being detected in \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FMMDBV1' target='_blank'\u003EMMDBV1\u003C\u002Fa\u003E. Curation of MMDB data records and detected chemicals is ongoing. \r\n\r\nThis subset of data relates to the Ground Water media subset of the MMDB dataset.\r\n",chemicalCount:lk,createdAt:"2024-03-11T19:33:09Z",updatedAt:"2024-03-11T19:40:29Z",listName:"MMDBGRDWTR"},{id:2014,type:e,shortDescription:ll,label:ll,visibility:b,longDescription:"The Multimedia Monitoring Database (MMDB) was developed by EPA’s Office and Research and Development and reported in the paper \"\u003Ca href='https:\u002F\u002Fwww.nature.com\u002Farticles\u002Fs41597-022-01365-8' target='_blank'\u003EA Harmonized Chemical Monitoring Database for Support of Exposure Assessments\u003C\u002Fa\u003E\" by Isaacs et al. Data from 20 individual public monitoring data sources were extracted and curated to harmonized chemical identifiers (DTXSID) and media categories for support of exposure assessments and development of high-throughput models. This list includes chemicals that have been curated as being detected in \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FMMDBV1' target='_blank'\u003EMMDBV1\u003C\u002Fa\u003E. Curation of MMDB data records and detected chemicals is ongoing. \r\n\r\nThis subset of data relates to the Human blood (whole\u002Fserum\u002Fplasma) media subset of the MMDB dataset.",chemicalCount:ax,createdAt:"2024-03-11T20:05:20Z",updatedAt:"2024-03-11T20:05:46Z",listName:"MMDBHUMBLD"},{id:2013,type:e,shortDescription:lm,label:lm,visibility:b,longDescription:"The Multimedia Monitoring Database (MMDB) was developed by EPA’s Office and Research and Development and reported in the paper \"\u003Ca href='https:\u002F\u002Fwww.nature.com\u002Farticles\u002Fs41597-022-01365-8' target='_blank'\u003EA Harmonized Chemical Monitoring Database for Support of Exposure Assessments\u003C\u002Fa\u003E\" by Isaacs et al. Data from 20 individual public monitoring data sources were extracted and curated to harmonized chemical identifiers (DTXSID) and media categories for support of exposure assessments and development of high-throughput models. This list includes chemicals that have been curated as being detected in \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FMMDBV1' target='_blank'\u003EMMDBV1\u003C\u002Fa\u003E. Curation of MMDB data records and detected chemicals is ongoing. \r\n\r\nThis subset of data relates to the Human (other tissues or fluids) media subset of the MMDB dataset.",chemicalCount:eO,createdAt:"2024-03-11T19:58:33Z",updatedAt:"2024-03-11T19:58:57Z",listName:"MMDBHUMOTHER"},{id:2015,type:e,shortDescription:ln,label:ln,visibility:b,longDescription:"The Multimedia Monitoring Database (MMDB) was developed by EPA’s Office and Research and Development and reported in the paper \"\u003Ca href='https:\u002F\u002Fwww.nature.com\u002Farticles\u002Fs41597-022-01365-8' target='_blank'\u003EA Harmonized Chemical Monitoring Database for Support of Exposure Assessments\u003C\u002Fa\u003E\" by Isaacs et al. Data from 20 individual public monitoring data sources were extracted and curated to harmonized chemical identifiers (DTXSID) and media categories for support of exposure assessments and development of high-throughput models. This list includes chemicals that have been curated as being detected in \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FMMDBV1' target='_blank'\u003EMMDBV1\u003C\u002Fa\u003E. Curation of MMDB data records and detected chemicals is ongoing. \r\n\r\nThis subset of data relates to the Indoor Air media subset of the MMDB dataset.\r\n",chemicalCount:ce,createdAt:"2024-03-11T20:10:45Z",updatedAt:"2024-03-11T20:11:43Z",listName:"MMDBINDOORAIR"},{id:2016,type:e,shortDescription:lo,label:lo,visibility:b,longDescription:"The Multimedia Monitoring Database (MMDB) was developed by EPA’s Office and Research and Development and reported in the paper \"\u003Ca href='https:\u002F\u002Fwww.nature.com\u002Farticles\u002Fs41597-022-01365-8' target='_blank'\u003EA Harmonized Chemical Monitoring Database for Support of Exposure Assessments\u003C\u002Fa\u003E\" by Isaacs et al. Data from 20 individual public monitoring data sources were extracted and curated to harmonized chemical identifiers (DTXSID) and media categories for support of exposure assessments and development of high-throughput models. This list includes chemicals that have been curated as being detected in \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FMMDBV1' target='_blank'\u003EMMDBV1\u003C\u002Fa\u003E. Curation of MMDB data records and detected chemicals is ongoing. \r\n\r\nThis subset of data relates to the Indoor Dust media subset of the MMDB dataset.",chemicalCount:ky,createdAt:"2024-03-11T20:16:07Z",updatedAt:"2024-03-11T20:17:23Z",listName:"MMDBINDOORDUST"},{id:2017,type:e,shortDescription:lp,label:lp,visibility:b,longDescription:"The Multimedia Monitoring Database (MMDB) was developed by EPA’s Office and Research and Development and reported in the paper \"\u003Ca href='https:\u002F\u002Fwww.nature.com\u002Farticles\u002Fs41597-022-01365-8' target='_blank'\u003EA Harmonized Chemical Monitoring Database for Support of Exposure Assessments\u003C\u002Fa\u003E\" by Isaacs et al. Data from 20 individual public monitoring data sources were extracted and curated to harmonized chemical identifiers (DTXSID) and media categories for support of exposure assessments and development of high-throughput models. This list includes chemicals that have been curated as being detected in \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FMMDBV1' target='_blank'\u003EMMDBV1\u003C\u002Fa\u003E. Curation of MMDB data records and detected chemicals is ongoing. \r\n\r\nThis subset of data relates to the Landfill Leachate\r\n media subset of the MMDB dataset.",chemicalCount:eR,createdAt:"2024-03-11T20:27:16Z",updatedAt:"2024-03-11T20:28:32Z",listName:"MMDBLANDFILL"},{id:2018,type:e,shortDescription:lq,label:lq,visibility:b,longDescription:"The Multimedia Monitoring Database (MMDB) was developed by EPA’s Office and Research and Development and reported in the paper \"\u003Ca href='https:\u002F\u002Fwww.nature.com\u002Farticles\u002Fs41597-022-01365-8' target='_blank'\u003EA Harmonized Chemical Monitoring Database for Support of Exposure Assessments\u003C\u002Fa\u003E\" by Isaacs et al. Data from 20 individual public monitoring data sources were extracted and curated to harmonized chemical identifiers (DTXSID) and media categories for support of exposure assessments and development of high-throughput models. This list includes chemicals that have been curated as being detected in \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FMMDBV1' target='_blank'\u003EMMDBV1\u003C\u002Fa\u003E. Curation of MMDB data records and detected chemicals is ongoing. \r\n\r\nThis subset of data relates to the Livestock\u002FMeat media subset of the MMDB dataset.",chemicalCount:cM,createdAt:"2024-03-11T20:35:24Z",updatedAt:"2024-03-11T20:35:54Z",listName:"MMDBMEAT"},{id:2019,type:e,shortDescription:lr,label:lr,visibility:b,longDescription:"The Multimedia Monitoring Database (MMDB) was developed by EPA’s Office and Research and Development and reported in the paper \"\u003Ca href='https:\u002F\u002Fwww.nature.com\u002Farticles\u002Fs41597-022-01365-8' target='_blank'\u003EA Harmonized Chemical Monitoring Database for Support of Exposure Assessments\u003C\u002Fa\u003E\" by Isaacs et al. Data from 20 individual public monitoring data sources were extracted and curated to harmonized chemical identifiers (DTXSID) and media categories for support of exposure assessments and development of high-throughput models. This list includes chemicals that have been curated as being detected in \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FMMDBV1' target='_blank'\u003EMMDBV1\u003C\u002Fa\u003E. Curation of MMDB data records and detected chemicals is ongoing. \r\n\r\nThis subset of data relates to the Other:Ecological group of the MMDB dataset.",chemicalCount:eQ,createdAt:"2024-03-11T20:41:09Z",updatedAt:"2024-03-11T20:41:31Z",listName:"MMDBOTHERECO"},{id:2020,type:e,shortDescription:"Multimedia Monitoring Database: Other: Environmental subset",label:"Multimedia Monitoring Database: Other:Environmental subset",visibility:b,longDescription:"The Multimedia Monitoring Database (MMDB) was developed by EPA’s Office and Research and Development and reported in the paper \"\u003Ca href='https:\u002F\u002Fwww.nature.com\u002Farticles\u002Fs41597-022-01365-8' target='_blank'\u003EA Harmonized Chemical Monitoring Database for Support of Exposure Assessments\u003C\u002Fa\u003E\" by Isaacs et al. Data from 20 individual public monitoring data sources were extracted and curated to harmonized chemical identifiers (DTXSID) and media categories for support of exposure assessments and development of high-throughput models. This list includes chemicals that have been curated as being detected in \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FMMDBV1' target='_blank'\u003EMMDBV1\u003C\u002Fa\u003E. Curation of MMDB data records and detected chemicals is ongoing. \r\n\r\nThis subset of data relates to the Other: Environmental group of the MMDB dataset.\r\n",chemicalCount:ez,createdAt:"2024-03-11T21:02:47Z",updatedAt:"2024-03-11T21:03:08Z",listName:"MMDBOTHERENV"},{id:2021,type:e,shortDescription:ls,label:ls,visibility:b,longDescription:"The Multimedia Monitoring Database (MMDB) was developed by EPA’s Office and Research and Development and reported in the paper \"\u003Ca href='https:\u002F\u002Fwww.nature.com\u002Farticles\u002Fs41597-022-01365-8' target='_blank'\u003EA Harmonized Chemical Monitoring Database for Support of Exposure Assessments\u003C\u002Fa\u003E\" by Isaacs et al. Data from 20 individual public monitoring data sources were extracted and curated to harmonized chemical identifiers (DTXSID) and media categories for support of exposure assessments and development of high-throughput models. This list includes chemicals that have been curated as being detected in \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FMMDBV1' target='_blank'\u003EMMDBV1\u003C\u002Fa\u003E. Curation of MMDB data records and detected chemicals is ongoing. \r\n\r\nThis subset of data relates to the Personal Air subset of the MMDB dataset.",chemicalCount:cE,createdAt:"2024-03-11T21:06:33Z",updatedAt:"2024-03-11T21:07:26Z",listName:"MMDBPERSAIR"},{id:2022,type:e,shortDescription:lt,label:lt,visibility:b,longDescription:"The Multimedia Monitoring Database (MMDB) was developed by EPA’s Office and Research and Development and reported in the paper \"\u003Ca href='https:\u002F\u002Fwww.nature.com\u002Farticles\u002Fs41597-022-01365-8' target='_blank'\u003EA Harmonized Chemical Monitoring Database for Support of Exposure Assessments\u003C\u002Fa\u003E\" by Isaacs et al. Data from 20 individual public monitoring data sources were extracted and curated to harmonized chemical identifiers (DTXSID) and media categories for support of exposure assessments and development of high-throughput models. This list includes chemicals that have been curated as being detected in \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FMMDBV1' target='_blank'\u003EMMDBV1\u003C\u002Fa\u003E. Curation of MMDB data records and detected chemicals is ongoing. \r\n\r\nThis subset of data relates to the Precipitation subset of the MMDB dataset.\r\n",chemicalCount:cb,createdAt:"2024-03-11T21:14:21Z",updatedAt:"2024-03-11T21:15:11Z",listName:"MMDBPRECIP"},{id:2023,type:e,shortDescription:lu,label:lu,visibility:b,longDescription:"The Multimedia Monitoring Database (MMDB) was developed by EPA’s Office and Research and Development and reported in the paper \"\u003Ca href='https:\u002F\u002Fwww.nature.com\u002Farticles\u002Fs41597-022-01365-8' target='_blank'\u003EA Harmonized Chemical Monitoring Database for Support of Exposure Assessments\u003C\u002Fa\u003E\" by Isaacs et al. Data from 20 individual public monitoring data sources were extracted and curated to harmonized chemical identifiers (DTXSID) and media categories for support of exposure assessments and development of high-throughput models. This list includes chemicals that have been curated as being detected in \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FMMDBV1' target='_blank'\u003EMMDBV1\u003C\u002Fa\u003E. Curation of MMDB data records and detected chemicals is ongoing. \r\n\r\nThis subset of data relates to the Product subset of the MMDB dataset.\r\n",chemicalCount:by,createdAt:"2024-03-11T21:20:04Z",updatedAt:"2024-03-11T21:20:34Z",listName:"MMDBPRODUCT"},{id:2024,type:e,shortDescription:lv,label:lv,visibility:b,longDescription:"The Multimedia Monitoring Database (MMDB) was developed by EPA’s Office and Research and Development and reported in the paper \"\u003Ca href='https:\u002F\u002Fwww.nature.com\u002Farticles\u002Fs41597-022-01365-8' target='_blank'\u003EA Harmonized Chemical Monitoring Database for Support of Exposure Assessments\u003C\u002Fa\u003E\" by Isaacs et al. Data from 20 individual public monitoring data sources were extracted and curated to harmonized chemical identifiers (DTXSID) and media categories for support of exposure assessments and development of high-throughput models. This list includes chemicals that have been curated as being detected in \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FMMDBV1' target='_blank'\u003EMMDBV1\u003C\u002Fa\u003E. Curation of MMDB data records and detected chemicals is ongoing. \r\n\r\nThis subset of data relates to the Raw Agricultural Commodity subset of the MMDB dataset.",chemicalCount:cd,createdAt:"2024-03-11T21:24:31Z",updatedAt:"2024-03-11T21:25:07Z",listName:"MMDBRAWAG"},{id:2025,type:e,shortDescription:lw,label:lw,visibility:b,longDescription:"The Multimedia Monitoring Database (MMDB) was developed by EPA’s Office and Research and Development and reported in the paper \"\u003Ca href='https:\u002F\u002Fwww.nature.com\u002Farticles\u002Fs41597-022-01365-8' target='_blank'\u003EA Harmonized Chemical Monitoring Database for Support of Exposure Assessments\u003C\u002Fa\u003E\" by Isaacs et al. Data from 20 individual public monitoring data sources were extracted and curated to harmonized chemical identifiers (DTXSID) and media categories for support of exposure assessments and development of high-throughput models. This list includes chemicals that have been curated as being detected in \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FMMDBV1' target='_blank'\u003EMMDBV1\u003C\u002Fa\u003E. Curation of MMDB data records and detected chemicals is ongoing. \r\n\r\nThis subset of data relates to the Sediment subset of the MMDB dataset.\r\n",chemicalCount:kd,createdAt:"2024-03-11T21:29:36Z",updatedAt:"2024-03-11T21:30:11Z",listName:"MMDBSEDIMENT"},{id:2026,type:e,shortDescription:lx,label:lx,visibility:b,longDescription:"The Multimedia Monitoring Database (MMDB) was developed by EPA’s Office and Research and Development and reported in the paper \"\u003Ca href='https:\u002F\u002Fwww.nature.com\u002Farticles\u002Fs41597-022-01365-8' target='_blank'\u003EA Harmonized Chemical Monitoring Database for Support of Exposure Assessments\u003C\u002Fa\u003E\" by Isaacs et al. Data from 20 individual public monitoring data sources were extracted and curated to harmonized chemical identifiers (DTXSID) and media categories for support of exposure assessments and development of high-throughput models. This list includes chemicals that have been curated as being detected in \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FMMDBV1' target='_blank'\u003EMMDBV1\u003C\u002Fa\u003E. Curation of MMDB data records and detected chemicals is ongoing. \r\n\r\nThis subset of data relates to the Skin Wipes subset of the MMDB dataset.",chemicalCount:ah,createdAt:"2024-03-11T21:35:33Z",updatedAt:"2024-03-11T21:35:51Z",listName:"MMDBSKINWIPE"},{id:2027,type:e,shortDescription:ly,label:ly,visibility:b,longDescription:"The Multimedia Monitoring Database (MMDB) was developed by EPA’s Office and Research and Development and reported in the paper \"\u003Ca href='https:\u002F\u002Fwww.nature.com\u002Farticles\u002Fs41597-022-01365-8' target='_blank'\u003EA Harmonized Chemical Monitoring Database for Support of Exposure Assessments\u003C\u002Fa\u003E\" by Isaacs et al. Data from 20 individual public monitoring data sources were extracted and curated to harmonized chemical identifiers (DTXSID) and media categories for support of exposure assessments and development of high-throughput models. This list includes chemicals that have been curated as being detected in \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FMMDBV1' target='_blank'\u003EMMDBV1\u003C\u002Fa\u003E. Curation of MMDB data records and detected chemicals is ongoing. \r\n\r\nThis subset of data relates to the Sludge subset of the MMDB dataset.\r\n",chemicalCount:lz,createdAt:"2024-03-11T21:38:35Z",updatedAt:"2024-03-11T21:38:58Z",listName:"MMDBSLUDGE"},{id:2028,type:e,shortDescription:lA,label:lA,visibility:b,longDescription:"The Multimedia Monitoring Database (MMDB) was developed by EPA’s Office and Research and Development and reported in the paper \"\u003Ca href='https:\u002F\u002Fwww.nature.com\u002Farticles\u002Fs41597-022-01365-8' target='_blank'\u003EA Harmonized Chemical Monitoring Database for Support of Exposure Assessments\u003C\u002Fa\u003E\" by Isaacs et al. Data from 20 individual public monitoring data sources were extracted and curated to harmonized chemical identifiers (DTXSID) and media categories for support of exposure assessments and development of high-throughput models. This list includes chemicals that have been curated as being detected in \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FMMDBV1' target='_blank'\u003EMMDBV1\u003C\u002Fa\u003E. Curation of MMDB data records and detected chemicals is ongoing. \r\n\r\nThis subset of data relates to the Soil subset of the MMDB dataset.",chemicalCount:eZ,createdAt:"2024-03-11T21:43:53Z",updatedAt:"2024-03-11T21:44:14Z",listName:"MMDBSOIL"},{id:2029,type:e,shortDescription:lB,label:lB,visibility:b,longDescription:"The Multimedia Monitoring Database (MMDB) was developed by EPA’s Office and Research and Development and reported in the paper \"\u003Ca href='https:\u002F\u002Fwww.nature.com\u002Farticles\u002Fs41597-022-01365-8' target='_blank'\u003EA Harmonized Chemical Monitoring Database for Support of Exposure Assessments\u003C\u002Fa\u003E\" by Isaacs et al. Data from 20 individual public monitoring data sources were extracted and curated to harmonized chemical identifiers (DTXSID) and media categories for support of exposure assessments and development of high-throughput models. This list includes chemicals that have been curated as being detected in \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FMMDBV1' target='_blank'\u003EMMDBV1\u003C\u002Fa\u003E. Curation of MMDB data records and detected chemicals is ongoing. \r\n\r\nThis subset of data relates to the Surface Water subset of the MMDB dataset.\r\n",chemicalCount:1733,createdAt:"2024-03-11T21:49:24Z",updatedAt:"2024-03-11T21:50:18Z",listName:"MMDBSURFWATER"},{id:2030,type:e,shortDescription:lC,label:lC,visibility:b,longDescription:"The Multimedia Monitoring Database (MMDB) was developed by EPA’s Office and Research and Development and reported in the paper \"\u003Ca href='https:\u002F\u002Fwww.nature.com\u002Farticles\u002Fs41597-022-01365-8' target='_blank'\u003EA Harmonized Chemical Monitoring Database for Support of Exposure Assessments\u003C\u002Fa\u003E\" by Isaacs et al. Data from 20 individual public monitoring data sources were extracted and curated to harmonized chemical identifiers (DTXSID) and media categories for support of exposure assessments and development of high-throughput models. This list includes chemicals that have been curated as being detected in \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FMMDBV1' target='_blank'\u003EMMDBV1\u003C\u002Fa\u003E. Curation of MMDB data records and detected chemicals is ongoing. \r\n\r\nThis subset of data relates to the Urine subset of the MMDB dataset.",chemicalCount:fH,createdAt:"2024-03-11T21:52:30Z",updatedAt:"2024-03-11T21:52:50Z",listName:"MMDBURINE"},{id:1384,type:e,shortDescription:"List of chemicals reported in the paper \"A Harmonized Chemical Monitoring Database for Support of Exposure Assessments\" by Isaacs et al",label:"LIST: Chemicals reported in Monitoring Database publication ",visibility:b,longDescription:"The Multimedia Monitoring Database (MMDB) was compiled from existing reputable monitoring databases using a combination of automated and manual curation approaches. The resulting list of chemicals reported in the paper \"\u003Ca href='https:\u002F\u002Fwww.nature.com\u002Farticles\u002Fs41597-022-01365-8' target='_blank'\u003EA Harmonized Chemical Monitoring Database for Support of Exposure Assessments\u003C\u002Fa\u003E\" by Isaacs et al. The publication reports on the technical details of the data assembly and curation approaches.\r\n\r\n",chemicalCount:3271,createdAt:"2022-03-16T14:17:33Z",updatedAt:"2023-03-09T23:09:19Z",listName:"MMDBV1"},{id:2031,type:e,shortDescription:lD,label:lD,visibility:b,longDescription:"The Multimedia Monitoring Database (MMDB) was developed by EPA’s Office and Research and Development and reported in the paper \"\u003Ca href='https:\u002F\u002Fwww.nature.com\u002Farticles\u002Fs41597-022-01365-8' target='_blank'\u003EA Harmonized Chemical Monitoring Database for Support of Exposure Assessments\u003C\u002Fa\u003E\" by Isaacs et al. Data from 20 individual public monitoring data sources were extracted and curated to harmonized chemical identifiers (DTXSID) and media categories for support of exposure assessments and development of high-throughput models. This list includes chemicals that have been curated as being detected in \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FMMDBV1' target='_blank'\u003EMMDBV1\u003C\u002Fa\u003E. Curation of MMDB data records and detected chemicals is ongoing. \r\n\r\nThis subset of data relates to the Vegetation subset of the MMDB dataset.\r\n",chemicalCount:ca,createdAt:"2024-03-11T21:56:31Z",updatedAt:"2024-03-11T21:57:21Z",listName:"MMDBVEGET"},{id:2032,type:e,shortDescription:lE,label:lE,visibility:b,longDescription:"The Multimedia Monitoring Database (MMDB) was developed by EPA’s Office and Research and Development and reported in the paper \"\u003Ca href='https:\u002F\u002Fwww.nature.com\u002Farticles\u002Fs41597-022-01365-8' target='_blank'\u003EA Harmonized Chemical Monitoring Database for Support of Exposure Assessments\u003C\u002Fa\u003E\" by Isaacs et al. Data from 20 individual public monitoring data sources were extracted and curated to harmonized chemical identifiers (DTXSID) and media categories for support of exposure assessments and development of high-throughput models. This list includes chemicals that have been curated as being detected in \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FMMDBV1' target='_blank'\u003EMMDBV1\u003C\u002Fa\u003E. Curation of MMDB data records and detected chemicals is ongoing. \r\n\r\nThis subset of data relates to the Wastewater (influent, effluent) subset of the MMDB dataset.",chemicalCount:467,createdAt:"2024-03-11T22:19:34Z",updatedAt:"2024-03-11T22:19:54Z",listName:"MMDBWASTEWAT"},{id:2033,type:e,shortDescription:lF,label:lF,visibility:b,longDescription:"The Multimedia Monitoring Database (MMDB) was developed by EPA’s Office and Research and Development and reported in the paper \"\u003Ca href='https:\u002F\u002Fwww.nature.com\u002Farticles\u002Fs41597-022-01365-8' target='_blank'\u003EA Harmonized Chemical Monitoring Database for Support of Exposure Assessments\u003C\u002Fa\u003E\" by Isaacs et al. Data from 20 individual public monitoring data sources were extracted and curated to harmonized chemical identifiers (DTXSID) and media categories for support of exposure assessments and development of high-throughput models. This list includes chemicals that have been curated as being detected in \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FMMDBV1' target='_blank'\u003EMMDBV1\u003C\u002Fa\u003E. Curation of MMDB data records and detected chemicals is ongoing. \r\n\r\nThis subset of data relates to the Wildlife (aquatic invertebrate) subset of the MMDB dataset.\r\n",chemicalCount:498,createdAt:"2024-03-11T22:24:54Z",updatedAt:"2024-03-11T22:25:13Z",listName:"MMDBWLAQINV"},{id:2034,type:e,shortDescription:lG,label:lG,visibility:b,longDescription:"The Multimedia Monitoring Database (MMDB) was developed by EPA’s Office and Research and Development and reported in the paper \"\u003Ca href='https:\u002F\u002Fwww.nature.com\u002Farticles\u002Fs41597-022-01365-8' target='_blank'\u003EA Harmonized Chemical Monitoring Database for Support of Exposure Assessments\u003C\u002Fa\u003E\" by Isaacs et al. Data from 20 individual public monitoring data sources were extracted and curated to harmonized chemical identifiers (DTXSID) and media categories for support of exposure assessments and development of high-throughput models. This list includes chemicals that have been curated as being detected in \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FMMDBV1' target='_blank'\u003EMMDBV1\u003C\u002Fa\u003E. Curation of MMDB data records and detected chemicals is ongoing. \r\n\r\nThis subset of data relates to the Wildlife (aquatic vertebrate) subset of the MMDB dataset.\r\n",chemicalCount:fu,createdAt:"2024-03-11T22:28:17Z",updatedAt:"2024-03-11T22:28:37Z",listName:"MMDBWLAQVERT"},{id:2035,type:e,shortDescription:lH,label:lH,visibility:b,longDescription:"The Multimedia Monitoring Database (MMDB) was developed by EPA’s Office and Research and Development and reported in the paper \"\u003Ca href='https:\u002F\u002Fwww.nature.com\u002Farticles\u002Fs41597-022-01365-8' target='_blank'\u003EA Harmonized Chemical Monitoring Database for Support of Exposure Assessments\u003C\u002Fa\u003E\" by Isaacs et al. Data from 20 individual public monitoring data sources were extracted and curated to harmonized chemical identifiers (DTXSID) and media categories for support of exposure assessments and development of high-throughput models. This list includes chemicals that have been curated as being detected in \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FMMDBV1' target='_blank'\u003EMMDBV1\u003C\u002Fa\u003E. Curation of MMDB data records and detected chemicals is ongoing. \r\n\r\nThis subset of data relates to the Wildlife (birds) subset of the MMDB dataset.",chemicalCount:fg,createdAt:"2024-03-11T22:34:53Z",updatedAt:"2024-03-11T22:35:13Z",listName:"MMDBWLBIRDS"},{id:2036,type:e,shortDescription:lI,label:lI,visibility:b,longDescription:"The Multimedia Monitoring Database (MMDB) was developed by EPA’s Office and Research and Development and reported in the paper \"\u003Ca href='https:\u002F\u002Fwww.nature.com\u002Farticles\u002Fs41597-022-01365-8' target='_blank'\u003EA Harmonized Chemical Monitoring Database for Support of Exposure Assessments\u003C\u002Fa\u003E\" by Isaacs et al. Data from 20 individual public monitoring data sources were extracted and curated to harmonized chemical identifiers (DTXSID) and media categories for support of exposure assessments and development of high-throughput models. This list includes chemicals that have been curated as being detected in \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FMMDBV1' target='_blank'\u003EMMDBV1\u003C\u002Fa\u003E. Curation of MMDB data records and detected chemicals is ongoing. \r\n\r\nThis subset of data relates to the Wildlife (fish) subset of the MMDB dataset.\r\n",chemicalCount:513,createdAt:"2024-03-11T22:39:52Z",updatedAt:"2024-03-11T22:40:14Z",listName:"MMDBWLFISH"},{id:2037,type:e,shortDescription:lJ,label:lJ,visibility:b,longDescription:"The Multimedia Monitoring Database (MMDB) was developed by EPA’s Office and Research and Development and reported in the paper \"\u003Ca href='https:\u002F\u002Fwww.nature.com\u002Farticles\u002Fs41597-022-01365-8' target='_blank'\u003EA Harmonized Chemical Monitoring Database for Support of Exposure Assessments\u003C\u002Fa\u003E\" by Isaacs et al. Data from 20 individual public monitoring data sources were extracted and curated to harmonized chemical identifiers (DTXSID) and media categories for support of exposure assessments and development of high-throughput models. This list includes chemicals that have been curated as being detected in \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FMMDBV1' target='_blank'\u003EMMDBV1\u003C\u002Fa\u003E. Curation of MMDB data records and detected chemicals is ongoing. \r\n\r\nThis subset of data relates to the Wildlife (terrestrial invertebrates\u002Fworms) subset of the MMDB dataset.\r\n",chemicalCount:eJ,createdAt:"2024-03-11T22:45:13Z",updatedAt:"2024-03-11T22:47:42Z",listName:"MMDBWLTERRINV"},{id:2038,type:e,shortDescription:lK,label:lK,visibility:b,longDescription:"The Multimedia Monitoring Database (MMDB) was developed by EPA’s Office and Research and Development and reported in the paper \"\u003Ca href='https:\u002F\u002Fwww.nature.com\u002Farticles\u002Fs41597-022-01365-8' target='_blank'\u003EA Harmonized Chemical Monitoring Database for Support of Exposure Assessments\u003C\u002Fa\u003E\" by Isaacs et al. Data from 20 individual public monitoring data sources were extracted and curated to harmonized chemical identifiers (DTXSID) and media categories for support of exposure assessments and development of high-throughput models. This list includes chemicals that have been curated as being detected in \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FMMDBV1' target='_blank'\u003EMMDBV1\u003C\u002Fa\u003E. Curation of MMDB data records and detected chemicals is ongoing. \r\n\r\nThis subset of data relates to the Wildlife (terrestrial vertebrates) subset of the MMDB dataset.",chemicalCount:kM,createdAt:"2024-03-11T22:53:27Z",updatedAt:"2024-03-11T22:54:57Z",listName:"MMDBWLTERRVER"},{id:959,type:e,shortDescription:"List of constituents of motor fuels relevant to leaking underground storage tank sites\r\n",label:"Constituents Of Motor Fuels Relevant To Leaking Underground Storage Tanks",visibility:b,longDescription:"This list of motor fuel constituents is related to the report \"\u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fsites\u002Fproduction\u002Ffiles\u002F2020-01\u002Fdocuments\u002Ffinal-sources-toxicity-values-12-2-19.pdf' target='_blank'\u003ESources Of Toxicity Values For Constituents Of Motor Fuels Relevant To Leaking Underground Storage Tank Site Characterization and Risk Assessment\u003C\u002Fa\u003E\" from the US-EPA and published in December 2019.\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\r\nOther lists of interest are:\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\r\nHazardous Substance List (40CFR116.4): related to Above Ground Storage Tanks\r\n\u003Ca href='http:\u002F\u002Fcomptox.epa.gov\u002Fadmin\u002Fchemical_lists\u002F40cfr1164' target='_blank'\u003EHazardous Substance List (40CFR116.4): related to Above Ground Storage Tanks\u003C\u002Fa\u003E\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\r\nChemicals present in Underground Storage Tanks\r\n\u003Ca href='http:\u002F\u002Fcomptox.epa.gov\u002Fadmin\u002Fchemical_lists\u002Fstoragetanks' target='_blank'\u003EChemicals present in Underground Storage Tanks\u003C\u002Fa\u003E\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\r\n",chemicalCount:ev,createdAt:"2020-07-27T12:21:05Z",updatedAt:"2020-07-27T13:06:51Z",listName:"MOTORFUELS"},{id:1057,type:e,shortDescription:"MSMLS™ (Mass Spectrometry Metabolite Library) is a collection of primary metabolites.",label:"MASSPECDB: IROA Mass Spectrometry Metabolite Library",visibility:b,longDescription:"The IROA MSMLS™ (Mass Spectrometry Metabolite Library) is a collection of high quality small biochemical molecules used for mass spectrometry metabolomics applications and provides a broad representation of primary metabolism.",chemicalCount:596,createdAt:"2021-02-12T12:09:42Z",updatedAt:"2021-04-15T12:36:19Z",listName:"MSMLS"},{id:1448,type:e,shortDescription:"List of metabolic biomarkers associated with the publication \"Knowledge-Driven Approaches to Create the MTox700+ Metabolite Panel for Predicting Toxicity\" authored by Viant et al.",label:"MTox700+ metabolic biomarkers",visibility:b,longDescription:"List of metabolic biomarkers associated with the publication \u003Ca href='https:\u002F\u002Fdoi.org\u002F10.1093\u002Ftoxsci\u002Fkfac007' target='_blank'\u003E\"Knowledge-Driven Approaches to Create the MTox700+ Metabolite Panel for Predicting Toxicity\"\u003C\u002Fa\u003E authored by Viant et al.",chemicalCount:650,createdAt:"2022-04-30T20:02:50Z",updatedAt:"2022-08-17T20:10:46Z",listName:"MTox700"},{id:809,type:e,shortDescription:"List of mycotoxins collected from public sources ",label:"LIST: Mycotoxins",visibility:b,longDescription:"This list of mycotoxins is assembled from public resources and includes data from Wikipedia, databases and literature articles. The list is under constant curation and expansion.",chemicalCount:fS,createdAt:"2019-11-17T23:11:37Z",updatedAt:"2019-11-17T23:12:12Z",listName:"MYCOTOX2"},{id:411,type:e,shortDescription:"This is a set of mycotoxins, initiated by the contribution of spectra of 90 mycotoxins to MassBank.EU by Justin Renaud and colleagues from Agriculture and Agri-Food Canada, Government of Canada",label:"MASSPECDB: Mycotoxins from MassBank.EU",visibility:b,longDescription:"This is a set of mycotoxins, initiated by the contribution of spectra of 90 mycotoxins to \u003Ca href=\"http:\u002F\u002Fmassbank.eu\u002FMassBank\u002F\" target=\"_blank\"\u003EMassBank.EU\u003C\u002Fa\u003E by Justin Renaud and colleagues from Agriculture and Agri-Food Canada, Government of Canada. This list is also a part of the \u003Ca href=\"https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002Fmassbankref\" target=\"_blank\"\u003EMASSBANKREF\u003C\u002Fa\u003E list and the \u003Ca href=\"http:\u002F\u002Fwww.norman-network.com\u002F?q=node\u002F236\" target=\"_blank\"\u003ENORMAN Suspect Exchange\u003C\u002Fa\u003E and will be expanded as new contributions arrive. ",chemicalCount:cO,createdAt:"2017-08-02T08:40:18Z",updatedAt:"2018-11-16T21:19:56Z",listName:"MYCOTOXINS"},{id:kf,type:e,shortDescription:"mzCloud is a state of the art mass spectral database that assists analysts in identifying compounds in areas such as life sciences, metabolomics, pharmaceutical research, toxicology, forensic investigations and environmental analysis.\r\n",label:lL,visibility:b,longDescription:"mzCloud is an extensively curated database of high-resolution tandem mass spectra that are arranged into spectral trees. MS\u002FMS and multi-stage MSn spectra were acquired at various collision energies, precursor m\u002Fz, and isolation widths using Collision-induced dissociation (CID) and Higher-energy collisional dissociation (HCD). Each raw mass spectrum was filtered and recalibrated giving rise to additional filtered and recalibrated spectral trees that are fully searchable. Besides the experimental and processed data, each database record contains the compound name with synonyms, the chemical structure, computationally and manually annotated fragments (peaks), identified adducts and multiply charged ions, molecular formulas, predicted precursor structures, detailed experimental information, peak accuracies, mass resolution, InChi, InChiKey, and other identifiers. mzCloud is a fully searchable library that allows spectra searches, tree searches, structure and substructure searches, monoisotopic mass searches, peak (m\u002Fz) searches, precursor searches, and name searches.",chemicalCount:5400,createdAt:"2017-08-02T21:02:28Z",updatedAt:"2022-06-28T13:50:28Z",listName:"MZCLOUD"},{id:1535,type:e,shortDescription:"mzCloud is a state of the art mass spectral database that assists analysts in identifying compounds in areas such as life sciences, metabolomics, pharmaceutical research, toxicology, forensic investigations and environmental analysis. (Updated 07\u002F05\u002F2022)",label:lL,visibility:b,longDescription:"mzCloud is an extensively curated database of high-resolution tandem mass spectra that are arranged into spectral trees. MS\u002FMS and multi-stage MSn spectra were acquired at various collision energies, precursor m\u002Fz, and isolation widths using Collision-induced dissociation (CID) and Higher-energy collisional dissociation (HCD). Each raw mass spectrum was filtered and recalibrated giving rise to additional filtered and recalibrated spectral trees that are fully searchable. Besides the experimental and processed data, each database record contains the compound name with synonyms, the chemical structure, computationally and manually annotated fragments (peaks), identified adducts and multiply charged ions, molecular formulas, predicted precursor structures, detailed experimental information, peak accuracies, mass resolution, InChi, InChiKey, and other identifiers. mzCloud is a fully searchable library that allows spectra searches, tree searches, structure and substructure searches, monoisotopic mass searches, peak (m\u002Fz) searches, precursor searches, and name searches.(Updated 07\u002F05\u002F2022)",chemicalCount:6044,createdAt:"2022-07-05T21:21:51Z",updatedAt:"2023-04-10T09:24:24Z",listName:"MZCLOUD0722"},{id:1167,type:e,shortDescription:"The EPA Nanomaterials Knowledgebase- NaKnowBase (NKB) contains information relevant to the Engineered Nanomaterials (ENMs).",label:"EPA: NaKnowBase Nanomaterials Knowledgebase",visibility:b,longDescription:"The EPA Nanomaterials Knowledgebase- NaKnowBase (NKB) contains a full list of materials obtained from published ORD research relevant to the potential environmental and biological actions of Engineered Nanomaterials (ENMs). The Nanomaterial-ID file maps DSSTox substance records to the most current list of ENMs (last updated 12\u002F14\u002F20). The Nanomaterial-ID is a current snapshot of all NKB-documented ENMs. A detailed description of EPA's chemical management system and the DSSTox curation associated with chemical registration and mapping of the Nanomaterial-ID file is described in the article \u003Ca href='https:\u002F\u002Fwww.nature.com\u002Farticles\u002Fs41597-021-01098-0' target='_blank'\u003EAn EPA database on the effects of engineered nanomaterials-NaKnowBase\u003C\u002Fa\u003E.\r\n",chemicalCount:373,createdAt:"2021-05-10T18:20:14Z",updatedAt:"2023-03-10T12:13:48Z",listName:"NAKNOWBASE"},{id:1168,type:e,shortDescription:"Naphtha (petroleum), heavy hydrocracked assembled based on substructure searching and predicted boiling points.",label:"Naphtha (petroleum), heavy hydrocracked (CASRN: 64741-78-2)",visibility:b,longDescription:"TSCA Definition 2019: A complex combination of hydrocarbons from distillation of the products from a hydrocracking process. It consists predominantly of saturated hydrocarbons having carbon numbers predominantly in the range of C6 through C12, and boiling in the range of approximately 65 degrees C to 230 degrees C (148 degrees F to 446 degrees F).",chemicalCount:lM,createdAt:"2021-05-10T18:26:05Z",updatedAt:"2021-05-10T18:26:41Z",listName:"NAPHTHA"},{id:877,type:e,shortDescription:lN,label:lN,visibility:b,longDescription:"\u003Ca href='https:\u002F\u002Fnatoxaq.ku.dk' target='_blank'\u003ENaToxAq\u003C\u002Fa\u003E is a European Training Network (ETN) funded by the European Union’s Horizon 2020 research and innovation programme under the Marie Sklodowska-Curie grant agreement No 722493, to produce knowledge about natural toxins in aquatic environments. This is a list of all NaToxAq chemicals registered in MassBank within the project, provided by Tobias Schulze, UFZ and hosted on the NORMAN Suspect List Exchange at \u003Ca href='https:\u002F\u002Fdoi.org\u002F10.5281\u002Fzenodo.3695174' target='_blank'\u003E10.5281\u002Fzenodo.3695174\u002Fa\u003E.\r\n",chemicalCount:w,createdAt:"2020-04-21T13:03:35Z",updatedAt:"2020-04-21T13:04:02Z",listName:"NATOXAQ"},{id:1635,type:e,shortDescription:"List of 845 pesticides used to screen pesticide residues by non-targeted analysis in fruit and vegetable samples",label:"PESTICIDES|NTA: List of pesticides and residues detected by non-targeted analysis",visibility:b,longDescription:"The publication \"\u003Ca href='https:\u002F\u002Fdx.doi.org\u002F10.1007\u002Fs00216-019-01581-z' target='_blank'\u003ENon-target data acquisition for target analysis (nDATA) of 845 pesticide residues in fruits and vegetables using UHPLC\u002FESI Q-Orbitrap\u003C\u002Fa\u003E\" reports on the development of a compound database of 845 pesticides to screen pesticide residues in fruit and vegetable samples. \r\n\r\n",chemicalCount:837,createdAt:"2022-10-23T15:17:53Z",updatedAt:"2023-04-15T02:19:51Z",listName:"NDATAPEST"},{id:dm,type:e,shortDescription:"The National Environment Methods Index (NEMI) is a searchable database of environmental methods, protocols, statistical and analytical methods.",label:"MASSPECDB: National Environmental Methods Index ",visibility:b,longDescription:"The National Environment Methods Index (NEMI) is a searchable database of environmental methods, protocols, statistical and analytical methods, and procedures that allows scientists and managers to find and compare methods for all stages of the monitoring process. Submitted methods are reviewed for technical quality and applicability prior to being included in the database. A NEMI Review Committee has final authority for determining if a submitted method meets the criteria for addition to the NEMI database.",chemicalCount:1507,createdAt:"2017-03-13T10:46:37Z",updatedAt:"2020-04-28T14:07:21Z",listName:"NEMILIST"},{id:886,type:e,shortDescription:"List of Nerve Agents",label:"LIST: Nerve Agents",visibility:b,longDescription:"Nerve agents, sometimes also called nerve gases, are a class of organic chemicals that disrupt the mechanisms by which nerves transfer messages to organs. The disruption is caused by the blocking of acetylcholinesterase, an enzyme that catalyzes the breakdown of acetylcholine, a neurotransmitter",chemicalCount:cv,createdAt:"2020-04-22T22:19:58Z",updatedAt:"2020-04-22T22:21:00Z",listName:"NERVEAGENTS"},{id:575,type:e,shortDescription:"This is a list of chemicals reported as neurotoxins that has been compiled from public resources including Ganfyd, ChEBI, Wikipedia, T3DB and various literature (mining) resources.",label:"NEURO: Neurotoxicants Collection from Public Resources",visibility:b,longDescription:"This is a list of chemicals reported as neurotoxins that has been compiled from public resources including \u003Ca href='http:\u002F\u002Fwww.ganfyd.org\u002Findex.php?title=Neurotoxins' target='_blank'\u003EGanfyd\u003C\u002Fa\u003E, \u003Ca href='https:\u002F\u002Fwww.ebi.ac.uk\u002Fchebi\u002F' target='_blank'\u003EChEBI\u003C\u002Fa\u003E, \u003Ca href='https:\u002F\u002Fen.wikipedia.org\u002Fwiki\u002FNeurotoxin' target='_blank'\u003EWikipedia\u003C\u002Fa\u003E, T3DB (entries tagged as neurotoxin) and various literature (mining) resources.\r\n\r\n\r\n\r\n\r\n\r\n",chemicalCount:511,createdAt:"2018-11-16T14:59:15Z",updatedAt:"2020-04-22T22:29:36Z",listName:"NEUROTOXINS"},{id:247,type:e,shortDescription:"List of 2009-2010 chemical compounds from the National Health and Nutrition Examination Survey (NHANES)",label:"LIST: 2009-2010 NHANES compounds",visibility:b,longDescription:"List of 2009-2010 chemical compounds from the National Health and Nutrition Examination Survey (NHANES). The work is published in \"\u003Ca href='https:\u002F\u002Fwww.ncbi.nlm.nih.gov\u002Fpmc\u002Farticles\u002FPMC5801475\u002F' target='_blank'\u003EA Method for Identifying Prevalent Chemical Combinations in the U.S. Population\u003C\u002Fa\u003E\" which identified 90 chemical combinations consisting of relatively few chemicals that occur in at least 30% of the U.S. population, as well as three super combinations consisting of relatively many chemicals that occur in a small but non-negligible proportion of the U.S. population.\r\n\r\n",chemicalCount:cd,createdAt:"2016-07-11T15:51:12Z",updatedAt:"2022-08-19T13:16:22Z",listName:"NHANES_DKAPRAUN"},{id:1326,type:e,shortDescription:"NIST Standard Reference Material (SRM1950), \"Metabolites in Frozen Human Plasma\"",label:"MASSSPEC: NIST SRM1950 - Metabolites in Human Plasma",visibility:b,longDescription:"This Standard Reference Material (SRM1950), \"Metabolites in Frozen Human Plasma\" is intended primarily for validation of methods for determining metabolites such as fatty acids, electrolytes, vitamins, hormones, and amino acids in human plasma and similar materials. Details regarding the Standard Reference Material are available on the \u003Ca href='https:\u002F\u002Fwww-s.nist.gov\u002Fsrmors\u002Fview_detail.cfm?srm=1950' target='_blank'\u003ENIST website here\u003C\u002Fa\u003E.",chemicalCount:fK,createdAt:"2021-11-09T11:14:34Z",updatedAt:"2021-11-09T11:16:03Z",listName:"NISTSRM1950"},{id:801,type:e,shortDescription:"SRM 2585: Organics in House Dust is a standard reference material used for the determination of selected PAHs, PCB congeners and other chemicals in house dust and similar matrices.",label:"MASSSPEC: Standard Reference Material (SRM) 2585: Organic Contaminants in House Dust to Support Exposure Assessment Measurements",visibility:b,longDescription:"SRM 2585: Organics in House Dust is a standard reference material provided by NIST that is intended to be used in evaluating methodology used for the determination of selected PAHs, polychlorinated biphenyl (PCB) congeners, chlorinated pesticides, and PBDE congeners in house dust and similar matrices. This list is included for the purpose of providing a list of chemicals that can potentially be detected in House Dust and includes all chemicals listed in the \u003Ca href='https:\u002F\u002Ftsapps.nist.gov\u002Fsrmext\u002Fcertificates\u002F2585.pdf' target='_blank'\u003ECertificate of Analysis\u003C\u002Fa\u003E and a series of related publications. A publication is presently in development that will deliver a more complete analysis of chemicals detected in house dust (updated August 6th 2019)\r\n\r\n",chemicalCount:de,createdAt:"2019-11-16T20:09:40Z",updatedAt:"2023-04-05T14:41:05Z",listName:"NISTSRM2585"},{id:1349,type:e,shortDescription:el,label:el,visibility:b,longDescription:el,chemicalCount:ba,createdAt:"2022-01-05T07:58:23Z",updatedAt:"2022-02-04T14:58:01Z",listName:"NONYLPHENOLS"},{id:387,type:e,shortDescription:"NORMANCT15 is a compilation of all target and suspect substances reported by participants in the NORMAN Collaborative Trial on Non-target Screening, run by the NORMAN Network and described in Schymanski et al 2015, DOI: 10.1007\u002Fs00216-015-8681-7",label:"MASSPECDB|NORMAN: Collaborative Trial 2015 Target and Suspects ",visibility:b,longDescription:"NORMANCT15 is a compilation of all target and suspect substances reported by participants in the NORMAN Collaborative Trial on Non-target Screening, run by the \u003Ca href=\"http:\u002F\u002Fwww.norman-network.net\u002F\" target=\"_blank\"\u003ENORMAN Network\u003C\u002Fa\u003E and described in Schymanski et al 2015, DOI: \u003Ca href=\"http:\u002F\u002Fdx.doi.org\u002F10.1007\u002Fs00216-015-8681-7\" target=\"_blank\"\u003E10.1007\u002Fs00216-015-8681-7\u003C\u002Fa\u003E. The original data is available on the \u003Ca href=\"http:\u002F\u002Fwww.norman-network.com\u002F?q=node\u002F236\" target=\"_blank\"\u003ENORMAN Suspect List Exchange\u003C\u002Fa\u003E. This list contains those substances registered in the Dashboard. ",chemicalCount:732,createdAt:"2017-07-14T14:12:53Z",updatedAt:"2019-05-18T21:11:28Z",listName:"NORMANCT15"},{id:fY,type:e,shortDescription:"The NORMAN Early Warning System (NormaNEWS) is a collaborative activity run by the NORMAN Network to investigate newly identified contaminants of emerging concern via retrospective screening on HRMS data.",label:"NORMAN: NormaNEWS: Norman Early Warning System",visibility:b,longDescription:"The Norman Early Warning System (\u003Ca href=\"http:\u002F\u002Fwww.norman-network.com\u002F?q=node\u002F244\" target=\"_blank\"\u003ENormaNEWS\u003C\u002Fa\u003E) is a pilot network designed to investigate the spatial and temporal distribution of newly identified contaminants of emerging concern in environmental samples through performing retrospective suspect screening on HRMS data acquired using different instrumental platforms and data processing software. \r\nThe NormaNEWS pilot study was performed through recruiting eight reference laboratories with available archived HRMS data with the goal of exploring the potential of an early warning network to rapidly establish the occurrence of newly-identified contaminants of emerging concern across Europe and beyond, through the use of retrospective suspect screening employing HRMS. The pilot study was referred to as the Norman Early Warning System, abbreviated to NormaNEWS.\r\n",chemicalCount:fb,createdAt:"2017-05-09T17:02:33Z",updatedAt:"2018-11-16T21:48:12Z",listName:"NORMANews"},{id:880,type:e,shortDescription:"NormaNEWS2 Retrospective Screening of New Emerging Contaminants (NORMANEWS2 on the NORMAN Suspect List Exchange)",label:"NORMAN: NormaNEWS2 Retrospective Screening of New Emerging Contaminants",visibility:b,longDescription:"This is the collection associated with list S62 NormaNEWS2 on the \u003Ca href='https:\u002F\u002Fwww.norman-network.com\u002Fnds\u002FSLE\u002F' target='_blank'\u003ENORMAN Suspect List Exchange\u003C\u002Fa\u003E. List of suspects provided by many contributors to NormaNEWS2, collated by Kevin Thomas and colleagues at the University of Queensland. The Norman Early Warning System (NormaNEWS) is a collaborative activity aimed at members active in non-target analysis. The concept of NormaNEWS is that when one group identifies a new contaminant of emerging concern identification criteria are sent to other members of the group who use retrospective analysis techniques to check their own samples. This way we can rapidly establish the occurrence of newly identified compounds of emerging concern across Europe and beyond. NormaNEWS is lead by Kevin Thomas at NIVA (Norway) \u002F University of Queensland (Australia) as part of the Non-target screening cross-working group activity of the NORMAN network. This is a partial mapping until the next release.\r\n\r\n\r\n\r\n\r\n\r\n",chemicalCount:dg,createdAt:"2020-04-21T16:16:33Z",updatedAt:"2020-04-21T16:17:08Z",listName:"NORMANEWS2"},{id:lf,type:e,shortDescription:"NORMANPRI contains the list of priority substances determined by the NORMAN Network Working Group 1 on Prioritization, provided by Valeria Dulio, INERIS, France. Further details on the website. ",label:"NORMAN: NORMAN Network Priority Substance List ",visibility:b,longDescription:"NORMANPRI contains the list of priority substances determined by the NORMAN Network \u003Ca href=\"http:\u002F\u002Fwww.norman-network.net\u002F?q=node\u002F50\" target=\"_blank\"\u003EWorking Group 1\u003C\u002Fa\u003E on Prioritization, provided by Valeria Dulio, INERIS, France. Further details are available on the Working Group website. The original data is available on the \u003Ca href=\"http:\u002F\u002Fwww.norman-network.com\u002F?q=node\u002F236\" target=\"_blank\"\u003ENORMAN Suspect List Exchange\u003C\u002Fa\u003E. \r\nThis list is undergoing continuous curation\u002Fextension. \r\n",chemicalCount:ki,createdAt:"2017-07-14T12:23:13Z",updatedAt:"2018-11-16T21:48:37Z",listName:"NORMANPRI"},{id:804,type:e,shortDescription:"Naturally occurring insecticides in the NORMAN Suspect List Exchange",label:"PESTICIDES|NORMAN: Natural Product Insecticides",visibility:b,longDescription:"A list of naturally occurring insecticides curated and provided to the NORMAN Suspect List Exchange (\u003Ca href='https:\u002F\u002Fwww.norman-network.com\u002Fnds\u002FSLE\u002F' target='_blank'\u003Ehttps:\u002F\u002Fwww.norman-network.com\u002Fnds\u002FSLE\u002F\u003C\u002Fa\u003E) by Reza Aalizadeh (University of Athens). DOI: \u003Ca href='https:\u002F\u002Fdoi.org\u002F10.5281\u002Fzenodo.3544742' target='_blank'\u003Ehttps:\u002F\u002Fdoi.org\u002F10.5281\u002Fzenodo.3544742\u003C\u002Fa\u003E",chemicalCount:ca,createdAt:"2019-11-17T12:42:41Z",updatedAt:"2019-11-17T22:07:45Z",listName:"NPINSECT"},{id:1380,type:e,shortDescription:"A list of chemicals associated with an article from the FDA regarding \"A Proposed Quality Control Standard Mixture and Its Uses for Evaluating Non-targeted and Suspect Screening LC\u002FHR-MS Method Performance\"",label:"LIST: NTA Quality Control Standard Mixture from FDA",visibility:b,longDescription:"A list of chemicals associated with an article from the FDA regarding \u003Ca href='https:\u002F\u002Fdoi.org\u002F10.1021\u002Facs.analchem.0c04036' target='_blank'\u003E\"A Proposed Quality Control Standard Mixture and Its Uses for Evaluating Non-targeted and Suspect Screening LC\u002FHR-MS Method Performance\"\u003C\u002Fa\u003E.",chemicalCount:cO,createdAt:"2022-03-15T12:49:51Z",updatedAt:"2022-08-17T20:24:17Z",listName:"NTAQCMIX"},{id:958,type:e,shortDescription:"A suspect list based on Agilent PCDLs containing pharmaceutically active substances in crops",label:"NORMAN: Pharmaceutically Active Substances from National Taiwan University",visibility:b,longDescription:"A suspect list based on Agilent PCDLs containing pharmaceutically active substances in crops from the College of Public Health, National Taiwan University, kindly provided by Wen-Ling Chen, details in \u003Ca href='https:\u002F\u002Fdoi.org\u002F10.1016\u002Fj.scitotenv.2020.141519' target='_blank'\u003EChen et al (2021)\u003C\u002Fa\u003E and hosted on the \u003Ca href='https:\u002F\u002Fwww.norman-network.com\u002Fnds\u002FSLE\u002F' target='_blank'\u003ENORMAN Suspect List Exchange\u003C\u002Fa\u003E. Dataset DOI: \u003Ca href='https:\u002F\u002Fdoi.org\u002F10.5281\u002Fzenodo.3955664' target='_blank'\u003E10.5281\u002Fzenodo.3955664\u003C\u002Fa\u003E.\r\n\r\n\r\n\r\n\r\n",chemicalCount:1066,createdAt:"2020-07-23T06:30:08Z",updatedAt:"2020-11-06T20:49:20Z",listName:"NTUPHTW"},{id:1389,type:e,shortDescription:"Joint US Consumer Product Safety Commission (CPSC)-US Environmental Protection Agency (EPA) partial subset of \u003Cb\u003ELikely Organohalogen Flame Retardants\u003C\u002Fb\u003E from the Flame Retardant Inventory",label:"CATEGORY: Likely Organohalogen Flame Retardants - Partial subset of the US CPSC\u002FUS EPA Flame Retardant Inventory",visibility:b,longDescription:"\u003Cb\u003ELikely Organohalogen Flame Retardants\u003C\u002Fb\u003E: A subset of the Join US CPSC-US EPA Flame Retardant Inventory of substances that have undergone review by a panel of experts and have been identified as being likely organohalogen flame retardants (i.e., substances that are likely flame retardants and have at least one Carbon-Halogen bond). In addition to expert opinion, substances’ flame retardancy and organohalogen structure were bolstered by use of Quantitative Structure-Use Relationships (see \u003Ca href='https:\u002F\u002Fdoi.org\u002F10.1039\u002FC6GC02744J' target='_blank'\u003EPhillips, et al, 2017\u003C\u002Fa\u003E for more information on this methodology). \u003Cbr\u002F\u003E\r\n\r\nOther curated lists based on the flame retardancy of these substances are available as listed below:\u003Cbr\u002F\u003E\r\n\r\n\u003Cb\u003EFull Flame Retardant Inventory\u003C\u002Fb\u003E: Joint US Consumer Product Safety Commission (CPSC)-US Environmental Protection Agency (EPA) Flame Retardant Inventory: potential Flame Retardant substances identified from publicly-available materials. This encompasses EPA\u002FCPSC reports, published literature, as well as publicly available information from manufacturers. For more information on the collection and curation process see the published article [Nature Scientific Data DOI will be inserted when available] and the published dataset [Figshare DOI for final dataset will be inserted when available]. The list is available \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FFRFULLLIST' target='_blank'\u003Ehere\u003C\u002Fa\u003E.\u003Cbr\u002F\u003E \r\n\r\n\u003Cb\u003ELikely Flame Retardants\u003C\u002Fb\u003E: A subset of the Joint US CPSC-US EPA Flame Retardant Inventory of substances that have undergone review by a panel of experts and have been identified as being likely flame retardants. In addition to expert opinion, substances’ flame retardancy were predicted with Quantitative Structure-Use Relationships (see \u003Ca href='https:\u002F\u002Fdoi.org\u002F10.1039\u002FC6GC02744J' target='_blank'\u003EPhillips, et al, 2017\u003C\u002Fa\u003E for more information on this methodology). The list is available \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FFRLIKELY' target='_blank'\u003Ehere\u003C\u002Fa\u003E. \u003Cbr\u002F\u003E",chemicalCount:489,createdAt:"2022-03-16T23:29:57Z",updatedAt:"2022-03-18T10:26:50Z",listName:"OFRLIKELY"},{id:1144,type:e,shortDescription:"List of oligosaccharides in Human Milk used to assemble a mass spectral reference library ",label:"MASSPECDB: Oligosaccharides in Human Milk",visibility:b,longDescription:"List of oligosaccharides in Human Milk used to assemble a mass spectral reference library as identified in the publication \"\u003Ca href='https:\u002F\u002Fdoi.org\u002F10.1021\u002Facs.analchem.8b01176' target='_blank'\u003ECreating a Mass Spectral Reference Library for Oligosaccharides in Human Milk\u003C\u002Fa\u003E\"\r\n",chemicalCount:47,createdAt:"2021-04-25T16:52:01Z",updatedAt:"2021-08-07T11:21:33Z",listName:"OLIGOSACMS"},{id:808,type:e,shortDescription:"List of opioids and related metabolites",label:"PHARMACEUTICALS|METABOLITES: List of opioids and related metabolites",visibility:b,longDescription:"This list of opioids and related metabolites is assembled primarily from public resources (e.g. Wikipedia, databases and literature articles) and is under ongoing curation and expansion.",chemicalCount:bA,createdAt:"2019-11-17T23:08:12Z",updatedAt:"2020-11-06T22:45:18Z",listName:"OPIOIDS"},{id:lk,type:e,shortDescription:"List of chemicals from the OSHA Occupational Chemical Database",label:"LIST: OSHA Chemicals",visibility:b,longDescription:"The list of chemicals from the OSHA Occupational Chemical Database compiles information from several government agencies and organizations. Information available on the pages includes: Chemical identification and physical properties, Exposure limits, Sampling information, and Additional resources.",chemicalCount:838,createdAt:"2020-04-23T20:02:29Z",updatedAt:"2020-04-23T20:07:44Z",listName:"OSHA"},{id:579,type:e,shortDescription:"List of polycyclic aromatic hydrocarbons",label:"CATEGORY: Polycyclic Aromatic Hydrocarbons collection",visibility:b,longDescription:"Polycyclic aromatic hydrocarbons (PAHs) are a class of chemicals that occur naturally in coal, crude oil, and gasoline. They also are produced when coal, oil, gas, wood, garbage, and tobacco are burned. PAHs generated from these sources can bind to or form small particles in the air. High-temperature cooking will form PAHs in meat and in other foods. Naphthalene is a PAH that is produced commercially in the United States to make other chemicals and mothballs. Cigarette smoke contains many PAHs. ",chemicalCount:eM,createdAt:"2018-11-16T15:08:06Z",updatedAt:"2020-10-11T10:38:03Z",listName:"PAHLIST"},{id:kq,type:e,shortDescription:"List of solvents contained within the PARIS III database of physical and chemical properties of solvents",label:"EPA: List of solvents in the PARIS III Solvent Database",visibility:b,longDescription:"The PARIS III database of the physical and chemical properties of solvents and their potential environmental impacts is contained within the EPA’s Solvent Substitution Software Tools, PARIS III. This software tool is open source and has an easy-to-use friendly graphical user interface. It can be downloaded and installed without difficulty on most laptop and desktop personal computers. More information about the PARIS III software tool can be found at \u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fchemical-research\u002Fprogram-assisting-replacement-industrial-solvents-paris-iii' target='_blank'\u003EEPA’s PARIS III website\u003C\u002Fa\u003E.\r\n\r\n\r\n\r\n\r\n\r\n",chemicalCount:5195,createdAt:"2020-07-30T17:35:59Z",updatedAt:"2023-03-02T12:23:02Z",listName:"PARISIII"},{id:1360,type:e,shortDescription:"This list is all substances included in the PathBank database.",label:"LIST; List of metabolites associated with the PathBank database",visibility:b,longDescription:"The PathBank database contains \u003E100 000 machine-readable pathways found in model organisms such as humans, mice, E. coli, yeast, and Arabidopsis thaliana. This list is all substances included in the PathBank database (https:\u002F\u002Fpathbank.org\u002F)",chemicalCount:2755,createdAt:"2022-02-19T23:31:36Z",updatedAt:"2022-05-06T13:49:17Z",listName:"PATHBANK"},{id:1341,type:e,shortDescription:"This is a list of all 209 polybrominated biphenyl chemicals",label:"CATEGORY: Polybrominated biphenyl (PBB) collection",visibility:b,longDescription:"This is a list of all 209 polybrominated biphenyl chemicals with associated CAS Numbers.",chemicalCount:ba,createdAt:"2021-12-04T21:03:58Z",updatedAt:"2021-12-04T21:04:49Z",listName:"PBBCHEMICALS"},{id:577,type:e,shortDescription:"A list of all 209 polybrominated diphenyl ethers",label:"CATEGORY: Polybrominated diphenyl ethers (PBDEs)",visibility:b,longDescription:"A list of all 209 polybrominated diphenyl ethers, many of which, in mixture form, are flame retardants",chemicalCount:ba,createdAt:"2018-11-16T15:04:44Z",updatedAt:"2020-10-11T11:10:10Z",listName:"PBDES"},{id:lM,type:e,shortDescription:"This is a list of all 209 polychlorinated biphenyl chemicals",label:"CATEGORY: Polychlorinated biphenyl (PCB) collection",visibility:b,longDescription:"This is a list of all 209 polychlorinated biphenyl chemicals with associated CAS Numbers.",chemicalCount:ba,createdAt:"2018-11-16T15:06:27Z",updatedAt:"2020-10-11T10:38:22Z",listName:"PCBCHEMICALS"},{id:1245,type:e,shortDescription:"Class A - Severe Peroxide Hazard from the Classification List of Peroxide Forming Chemicals",label:"PEROXIDES: Class A - Severe Peroxide Hazard",visibility:b,longDescription:"Class A - Severe Peroxide Hazard from the Classification List of Peroxide Forming Chemicals. Class A chemicals spontaneously decompose and become explosive with exposure to air without concentration.",chemicalCount:bx,createdAt:"2021-08-03T21:08:17Z",updatedAt:"2021-08-03T21:08:56Z",listName:"PEROXIDESA"},{id:1246,type:e,shortDescription:"Class B - Concentration Hazard from the Classification List of Peroxide Forming Chemicals",label:"PEROXIDES: Class B - Concentration Hazard",visibility:b,longDescription:"Class B - Concentration Hazard from the Classification List of Peroxide Forming Chemicals. Class B chemicals require external energy for spontaneous decomposition. Form explosive peroxides when distilled, evaporated or otherwise concentrated.",chemicalCount:bz,createdAt:"2021-08-03T21:11:00Z",updatedAt:"2021-08-03T21:11:12Z",listName:"PEROXIDESB"},{id:1247,type:e,shortDescription:"Class C - Shock and Heat Sensitive from the Classification List of Peroxide Forming Chemicals",label:"PEROXIDES: Class C - Shock and Heat Sensitive",visibility:b,longDescription:"Class C - Shock and Heat Sensitive from the Classification List of Peroxide Forming Chemicals. Class C chemicals are highly reactive and can auto-polymerize as a result of internal peroxide accumulation. The peroxides formed in these reactions are extremely shock- and heat-sensitive.",chemicalCount:eq,createdAt:"2021-08-03T21:13:25Z",updatedAt:"2021-08-03T21:13:50Z",listName:"PEROXIDESC"},{id:1248,type:e,shortDescription:"Class D - Potential Peroxide Forming Chemicals from the Classification List of Peroxide Forming Chemicals",label:"PEROXIDES: Class D - Potential Peroxide Forming Chemicals",visibility:b,longDescription:"Class D - Potential Peroxide Forming Chemicals from the Classification List of Peroxide Forming Chemicals may form peroxides but cannot be clearly categorized in Class A, Class B, or Class C.",chemicalCount:cX,createdAt:"2021-08-03T21:15:03Z",updatedAt:"2024-01-15T10:23:37Z",listName:"PEROXIDESD"},{id:813,type:e,shortDescription:"List of active ingredients in pesticides UPDATED 10\u002F25\u002F2019",label:"PESTICIDES|EPA: List of Active Ingredients UPDATED 10\u002F25\u002F2019",visibility:b,longDescription:"Active pesticide ingredients, \u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fingredients-used-pesticide-products\u002Fbasic-information-about-pesticide-ingredients' target='_blank'\u003Eas defined by EPA\u003C\u002Fa\u003E are the chemicals in a pesticide product that act to control the pests. There are several categories of active ingredients:\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\r\nConventional, which are all ingredients other than biological pesticides and antimicrobial pesticides.\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\nAntimicrobial, which are substances or mixtures of substances used to destroy or suppress the growth of harmful microorganisms whether bacteria, viruses, or fungi on inanimate objects and surfaces.\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\nBiopesticides, which are types of ingredients derived from certain natural materials.\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\r\nThis list is maintained with every release.\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\r\nA related list is the \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FPESTINERTS' target='_blank'\u003EList of Pesticide Inerts\u003C\u002Fa\u003E.\r\n\r\n\r\n\r\n",chemicalCount:510,createdAt:"2019-11-17T23:26:01Z",updatedAt:"2019-11-17T23:27:44Z",listName:"PESTACTIVES"},{id:ek,type:e,shortDescription:"List of Inert Ingredients Food and Nonfood Use UPDATED 10\u002F25\u002F2019",label:"PESTICIDES|EPA: List of Inert Ingredients Food and Nonfood Use UPDATED 10\u002F25\u002F2019",visibility:b,longDescription:"Inert pesticide ingredients, Food and Nonfood use, \u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fpesticide-registration\u002Finert-ingredients-overview-and-guidance#food' target='_blank'\u003E as defined by EPA\u003C\u002Fa\u003E are those inert ingredients approved for use in pesticide products applied to food that have either tolerances or tolerance exemptions in the Code of Federal Regulations (CFR), 40 CFR part 180 (the majority are found in sections 180.910 – 960), or where no residues are found in food.\r\n\r\nA related list is the \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FPESTACTIVES' target='_blank'\u003EList of Pesticide Actives\u003C\u002Fa\u003E.\r\n\r\n\r\n",chemicalCount:1654,createdAt:"2019-11-17T23:28:48Z",updatedAt:"2022-07-25T12:45:39Z",listName:"PESTINERTS"},{id:1323,type:e,shortDescription:"List of PFAS Chemicals with human biomonitoring data",label:"PFAS: List of PFAS Chemicals with human biomonitoring data",visibility:b,longDescription:"PFAS Chemicals with human biomonitoring data (levels in blood, urine, breast milk) from public sources. The data were gathered from over 40 public resources and assembled and curated into this list of chemicals. ",chemicalCount:cI,createdAt:"2021-10-27T10:55:10Z",updatedAt:"2021-10-27T12:46:31Z",listName:"PFASBIOMON"},{id:960,type:e,shortDescription:"PFAS chemical list provided in Supplemental Data Table from Buck et al, 2011 publication",label:"PFAS|Buck et al. 2011 Suppl. Data",visibility:b,longDescription:"PFAS chemical list provided in Supplemental Data Table from Buck et al, 2011 publication (Perfluoroalkyl and polyfluoroalkyl substances in the environment: terminology, classification, and origins. Integrated environmental assessment and management, 7(4), 513-541.) available for download \u003Ca href='https:\u002F\u002Fsetac.onlinelibrary.wiley.com\u002Fdoi\u002Fabs\u002F10.1002\u002Fieam.258@10.1002\u002F(ISSN)1551-3793.PFAS' target='_blank'\u003Ehere\u003C\u002Fa\u003E.\r\n\r\n\r\n",chemicalCount:fC,createdAt:"2020-07-29T13:54:46Z",updatedAt:"2021-08-07T10:36:40Z",listName:"PFASBUCK2011"},{id:2053,type:e,shortDescription:em,label:"PFAS|EPA PFAS chemicals without explicit structures",visibility:b,longDescription:"List of PFAS chemicals without explicit structures - polymers and other UVCB chemicals. The list was assembled by searching on the following substring list: Perfluoro, Polyfluoro, Fluoroethylene, Fluoropropylene, Fluorobutene, Fluoropolymer, \"Ethene, 1,1,2,2-tetrafluoro\" (the PTFE monomer unit), Chlorotrifluoroethylene, Difluoromethylene, Vinyl fluoride, Tetrafluoro, Pentafluoro, Hexafluoro, Heptafluoro, Octafluoro, Nonafluoro and Decafluoro and filtering out distinct chemical structures. This will retain Markush structure representations. This list remains under constant curation and expansion. \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\r\nLast Updated (March 23rd 2024). For the versioned lists please use the hyperlinked lists below.\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FPFASDEV3' target='_blank'\u003EPFASDEV3 - March 23rd 2024\u003C\u002Fa\u003E This list \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FPFASDEV2' target='_blank'\u003EPFASDEV2 - August 8th 2021\u003C\u002Fa\u003E \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FPFASDEV1' target='_blank'\u003EPFASDEV1 - September 16th 2020\u003C\u002Fa\u003E \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n",chemicalCount:lO,createdAt:"2024-03-30T20:19:21Z",updatedAt:"2024-03-30T20:20:39Z",listName:"PFASDEV"},{id:887,type:e,shortDescription:em,label:"PFAS|EPA PFAS chemicals without explicit structures v1",visibility:b,longDescription:"List of PFAS chemicals without explicit structures - polymers and other UVCB chemicals. The list was assembled by searching on the following substring list: Perfluoro, Polyfluoro, Fluoroethylene, Fluoropropylene, Fluorobutene, Fluoropolymer, \"Ethene, 1,1,2,2-tetrafluoro\" (the PTFE monomer unit), Chlorotrifluoroethylene, Difluoromethylene, Vinyl fluoride, Tetrafluoro, Pentafluoro, Hexafluoro, Heptafluoro, Octafluoro, Nonafluoro, Decafluoro, Dodecafluoro and filtering out chemical structures. This list remains under constant curation and expansion. \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\r\nPlease note that curation may change the representation of a chemical in the list and, specifically, chemicals listed with no structure at some point in time may be enhanced with a structural representation.\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\r\nLast Updated (September 16th 2020)",chemicalCount:1072,createdAt:"2020-04-22T23:13:54Z",updatedAt:"2023-02-27T14:27:11Z",listName:"PFASDEV1"},{id:1258,type:e,shortDescription:em,label:"PFAS|EPA PFAS chemicals without explicit structures v2",visibility:b,longDescription:"List of PFAS chemicals without explicit structures - polymers and other UVCB chemicals. The list was assembled by searching on the following substring list: Perfluoro, Polyfluoro, Fluoroethylene, Fluoropropylene, Fluorobutene, Fluoropolymer, \"Ethene, 1,1,2,2-tetrafluoro\" (the PTFE monomer unit), Chlorotrifluoroethylene, Difluoromethylene, Vinyl fluoride, Tetrafluoro, Pentafluoro, Hexafluoro, Heptafluoro, Octafluoro, Nonafluoro and Decafluoro and filtering out distinct chemical structures. This will retain Markush structure representations. This list remains under constant curation and expansion. \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E \r\n\r\nPlease note that curation may change the representation of a chemical in the list and, specifically, chemicals listed with no structure at some point in time may be enhanced with a structural representation.\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\r\nLast Updated (August 8th 2021)",chemicalCount:lP,createdAt:"2021-08-08T12:15:38Z",updatedAt:"2023-02-27T14:27:28Z",listName:"PFASDEV2"},{id:2052,type:e,shortDescription:"List of PFAS chemicals without explicit structures - polymers and other UVCB chemicals (Last Updated March 23rd 2024)",label:"PFAS|EPA PFAS chemicals without explicit structures v3",visibility:b,longDescription:"List of PFAS chemicals without explicit structures - polymers and other UVCB chemicals. The list was assembled by searching on the following substring list: Perfluoro, Polyfluoro, Fluoroethylene, Fluoropropylene, Fluorobutene, Fluoropolymer, \"Ethene, 1,1,2,2-tetrafluoro\" (the PTFE monomer unit), Chlorotrifluoroethylene, Difluoromethylene, Vinyl fluoride, Tetrafluoro, Pentafluoro, Hexafluoro, Heptafluoro, Octafluoro, Nonafluoro and Decafluoro and filtering out distinct chemical structures. This will retain Markush structure representations. This list remains under constant curation and expansion. \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E \r\n\r\nPlease note that curation may change the representation of a chemical in the list and, specifically, chemicals listed with no structure at some point in time may be enhanced with a structural representation. \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\r\n(Last Updated March 23rd 2024)",chemicalCount:lO,createdAt:"2024-03-30T20:09:33Z",updatedAt:"2024-03-30T20:10:08Z",listName:"PFASDEV3"},{id:1223,type:e,shortDescription:"An overview of the uses of per- and polyfluoroalkyl substances (PFAS) ",label:"PFAS|NORMAN: Overview of PFAS Uses from Glüge et al (2020)",visibility:b,longDescription:"An overview of the uses of per- and polyfluoroalkyl substances (PFAS) from Glüge et al (2020) DOI: \u003Ca href='http:\u002F\u002Fdoi.org\u002F10.1039\u002FD0EM00291G' target='_blank'\u003E10.1039\u002FD0EM00291G\u003C\u002Fa\u003E and hosted on the NORMAN Suspect List Exchange (\u003Ca href='https:\u002F\u002Fwww.norman-network.com\u002Fnds\u002FSLE\u002F' target='_blank'\u003Ehttps:\u002F\u002Fwww.norman-network.com\u002Fnds\u002FSLE\u002F\u003C\u002Fa\u003E). Dataset DOI: \u003Ca href='https:\u002F\u002Fdoi.org\u002F10.5281\u002Fzenodo.5029173' target='_blank'\u003E10.5281\u002Fzenodo.5029173\u003C\u002Fa\u003E.",chemicalCount:595,createdAt:"2021-07-15T21:12:05Z",updatedAt:"2021-07-15T21:30:01Z",listName:"PFASGLUEGE"},{id:881,type:e,shortDescription:"PFAS chemicals tested in in vitro methods by the EPA and National Toxicology researchers.",label:"PFAS|EPA: List of chemicals tested in in vitro methods 2019-2020",visibility:b,longDescription:"PFAS chemicals tested in in vitro methods by the EPA and National Toxicology researchers. This list includes the PFAS lists of 75 Set 1 and Set 2 as well as an additional 34 chemicals.",chemicalCount:fq,createdAt:"2020-04-21T19:53:58Z",updatedAt:"2020-04-21T19:54:22Z",listName:"PFASINVITRO"},{id:827,type:e,shortDescription:"List of PFAS standards reported in an article regarding food contact materials.",label:"PFAS: Collection of GC-MS and LC-MS standards: Food Contact Materials",visibility:b,longDescription:"List of PFAS standards reported in the article \"The Determination of Trace Per- and Polyfluoroalkyl Substances and Their Precursors Migrated into Food Simulants from Food Contact Materials by LC–MS\u002FMS and GC–MS\u002FMS\" by Li at al regarding food contact materials. It should be noted that multiple edits had to be made to the names and mapped CASRNs in order to create this list. (\u003Ca href=\"http:\u002F\u002Fwww.chromatographyonline.com\u002Fdetermination-trace-and-polyfluoroalkyl-substances-and-their-precursors-migrated-food-simulants-food?pageID=2\" target=\"_blank\"\u003ELink to Article\u003C\u002Fa\u003E)\r\n",chemicalCount:b_,createdAt:"2020-01-10T10:18:42Z",updatedAt:"2020-01-11T23:33:39Z",listName:"PFASLCMSGCMS"},{id:1639,type:e,shortDescription:"List of PFAS chemicals in the MassBank database (Updated 10\u002F29\u002F2022)",label:"PFAS: Chemicals in the MassBank Database",visibility:b,longDescription:"List of PFAS chemicals in the MassBank (https:\u002F\u002Fmassbank.eu\u002FMassBank\u002F) database (Updated 10\u002F29\u002F2022)",chemicalCount:ef,createdAt:"2022-10-29T23:46:04Z",updatedAt:"2022-10-30T00:33:18Z",listName:"PFASMASSBANK"},{id:lP,type:e,shortDescription:"PFASMASTER HAS BEEN RETIRED - see details in the list description",label:"PFAS Master List of PFAS Substances (RETIRED)",visibility:b,longDescription:"THIS LIST HAS BEEN RETIRED IN FAVOR OF TWO SEPARATE LISTS - \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FPFASSTRUCT' target='_blank'\u003EPFASSTRUCT\u003C\u002Fa\u003E (EXPLICIT STRUCTURES) AND \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FPFASDEV' target='_blank'\u003EPFASDEV\u003C\u002Fa\u003E (UVCB CHEMICALS)\r\n\r\n************RETIRED***********\r\nPFASMASTER is a consolidated list of PFAS substances spanning and bounded by the below lists of current interest to researchers and regulators worldwide. For all available lists on the dashboard view \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002F?search=pfas' target='_blank'\u003Ethese search results\u003C\u002Fa\u003E.\u003Cbr\u002F\u003E \r\n\r\nPer- and polyfluorinated alkyl substances (PFAS) represent a growing, increasingly diverse inventory of chemicals of interest to the general public, scientific researchers, and regulatory agencies world-wide. Accompanying data-gathering, testing, and environmental monitoring exercises, in turn, have led to the publication and sharing of various lists of PFAS chemicals, some exceeding several thousand substances. A major effort was undertaken by EPA researchers within the National Center for Computational Toxicology to curate and structure-annotate several public lists in DSSTox. The below list of registered PFAS lists, from within and outside EPA, encompass PFAS of potential interest based on environmental occurrence (through literature reports and analytical detection) and manufacturing process data, as well as lists of PFAS chemicals procured for testing within EPA research programs. The consolidated list contains a number of PFAS CAS-name substances, with a subset represented with defined chemical structures. There is no precisely clear definition of what constitutes a PFAS substance given the inclusion of partially fluorinated substances, polymers, and ill-defined reaction products on these various lists. Hence, PFASMASTER serves as a consolidated list of substances spanning and bounded by the below lists, defining a practical boundary of PFAS chemical space (within DSSTox) of current interest to researchers and regulators worldwide. This PFAS Master List will continue to expand as component lists grow. (Last Updated: August 10th 2021)\r\n \u003Cbr\u003E\u003C\u002Foption\u003E\u003Cbr\u002F\u003E \r\n \u003Ca href='EPAPFASRL' target='_blank'\u003Ehttps:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FEPAPFASRL\u003C\u002Fa\u003E is an EPA research list of PFAS compiled from various internal, literature and public sources.\r\n \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E \r\n \u003Ca href='EPAPFASINV' target='_blank'\u003Ehttps:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FEPAPFASINV\u003C\u002Fa\u003E is a complete list of DMSO-solubilized PFAS in EPA's ToxCast inventory.\r\n \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E \r\n \u003Ca href='EPAPFAS75S1' target='_blank'\u003Ehttps:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FEPAPFAS75S1\u003C\u002Fa\u003E list is a prioritized subset of this larger chemical inventory. \r\n \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E \r\n \u003Ca href='EPAPFASINSOL' target='_blank'\u003Ehttps:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FEPAPFASINSOL\u003C\u002Fa\u003E is a list of chemicals procured, but found to be insoluble in DMSO above 5mM. \r\n \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E \r\n \u003Ca href='PFASOECD' target='_blank'\u003Ehttps:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FPFASOECD\u003C\u002Fa\u003E is a list of PFAS chemicals in the OECD New Comprehensive Global Database. \r\n \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E \r\n \u003Ca href='PFASKEMI' target='_blank'\u003Ehttps:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FPFASKEMI\u003C\u002Fa\u003E is a list of PFAS chemicals from a KEMI Swedish Chemicals Agency Report (provided by Stellan Fischer). \r\n \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E \r\n \u003Ca href='PFASTRIER' target='_blank'\u003Ehttps:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FPFASTRIER\u003C\u002Fa\u003E is a list of PFAS compiled by a community effort in 2015.\r\n \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E \u003Ca href=' EPAPFASCAT ' target='_blank'\u003Ehttps:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FEPAPFASCAT\u003C\u002Fa\u003E is a list of structure-based Markush PFAS categories (capabilities under development). \r\n \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E \u003Ca href=' PFASSTRUCT ' target='_blank'\u003Ehttps:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FPFASSTRUCT\u003C\u002Fa\u003E is a list of all PFAS structures containing a specific defined substructures.\u003Cbr\u002F\u003E\r\n \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E \u003Ca href=' PFASDEV1 ' target='_blank'\u003Ehttps:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FPFASDEV1\u003C\u002Fa\u003E is a list of PFAS chemicals without explicit structures - polymers and other UVCB chemicals.\u003Cbr\u002F\u003E\r\n\r\n************RETIRED***********\r\n\r\n",chemicalCount:12039,createdAt:"2021-08-10T20:16:30Z",updatedAt:"2023-02-27T14:23:56Z",listName:"PFASMASTER"},{id:955,type:e,shortDescription:"PFASMASTER v2 is a consolidated list of PFAS substances as of July 17th 2020. ",label:"PFAS: V2 PFAS Master List of PFAS Substances ",visibility:b,longDescription:"PFASMASTER v2 is a consolidated list of PFAS substances representing the combined, deduplicated list of chemicals released with a particular version of the dashboard. This list represents the combined lists below as of July 17th 2020. \r\n\r\nLIST_ACRONYM\tLAST_UPDATED\t#CHEMICALS\tLIST_DESCRIPTION\r\nEPAPFAS75S1\t2018-06-29\t74\t\tPFAS list corresponds to 75 samples (Set 1) submitted for initial testing screens conducted by EPA researchers in collaboration with researchers at the National Toxicology Program.\r\nEPAPFAS75S2\t2019-02-21\t75\t\tPFAS list corresponds to a second set of 75 samples (Set 2) submitted for testing screens conducted by EPA researchers in collaboration with researchers at the National Toxicology Program.\r\nEPAPFASCAT\t2020-06-02\t112\t\tList of registered DSSTox “category substances” representing PFAS categories created using ChemAxon’s Markush structure-based query representations.\r\nEPAPFASDW\t2019-11-16\t26\t\tEPA is developing and validating a new method for detecting these PFAS in drinking water sources. \r\nEPAPFASDW537\t2019-11-16\t19\t\tEPA has recently revised method 537.1 for the PFAS on this list to detect them in drinking water. \r\nEPAPFASDWTREAT\t2019-11-16\t9\t\tEPA is gathering and evaluating treatment effectiveness and cost data for removing these PFAS from drinking water systems.\r\nEPAPFASINSOL\t2018-06-29\t43\t\tPFAS chemicals included in EPA’s expanded ToxCast chemical inventory found to be insoluble in DMSO above 5mM.\r\nEPAPFASINV\t2018-06-29\t430\t\tPFAS chemicals included in EPA’s expanded ToxCast chemical inventory and available for testing.\r\nEPAPFASINVIVO\t2019-11-16\t23\t\tThese PFAS have published animal toxicity studies available in the online HERO database.\r\nEPAPFASLITSEARCH\t2019-11-16\t23\tA literature review of published toxicity studies for these PFAS\r\nEPAPFASNONDW\t2019-11-16\t24\t\tEPA is developing and validating a new method for detecting these PFAS in non-drinking water sources. \r\nEPAPFASRESEARCH\t2019-11-16\t165\t\tThe list of PFAS EPA is currently researching using various scientific approaches. \r\nEPAPFASRL\t2017-11-16\t199\t\tEPAPFASRL is a manually curated listing of mainly straight-chain and branched PFAS (Per- & Poly-fluorinated alkyl substances) compiled from various internal, literature and public sources by EPA researchers and program office representatives.\r\nEPAPFASTOX\t2019-11-16\t9\t\tEPA is in the process of developing toxicity assessments for the PFAS on this list. \r\nEPAPFASVALDW\t2020-06-01\t31\t\tList of PFAS for which a Standard Drinking Water method (537.1 or 533) exists \r\nPFASDEV1\t2020-07-16\t1072\t\tList of PFAS chemicals without explicit structures - polymers and other UVCB chemicals\r\nPFASINVITRO\t2020-04-21\t182\t\tPFAS chemicals tested in in vitro methods by the EPA and National Toxicology researchers.\r\nPFASKEMI\t2017-02-09\t2416\t\tPerfluorinated substances from a Swedish Chemicals Agency (KEMI) Report on the occurrence and use of highly fluorinated substances.\r\nPFASLCMSGCMS\t2020-01-10\t38\t\tList of PFAS standards reported in an article regarding food contact materials.\r\nPFASMASTER\t2018-06-29\t5070\t\tPFASMASTER is a consolidated list of PFAS substances spanning and bounded by the below lists of current interest to researchers and regulators worldwide.\r\nPFASNORDIC\t2020-01-31\t386\t\tList of PFAS cited in the Nordic Working Paper on Per- and polyfluoroalkylether substances:identity, production and use (2020)\r\nPFASNTREV19\t2019-11-16\t127\t\tList of PFAS substances detected in non-target HRMS reviewed by Liu et al 2019\r\nPFASOECD\t2018-05-16\t4729\t\tOECD released a New Comprehensive Global Database of Per- and Polyfluoroalkyl Substances, (PFASs) listing more than 4700 new PFAS\r\nPFASOECDNA\t2019-05-03\t3213\t\tList of PFAS released by the OECD, provided by Zhanyun Wang, curated and mapped to structures by Nikiforos Alygizakis\r\nPFASSTRUCT\t2019-11-16\t6648\t\tList of all structures contained in DSSTox bounded by a substructure filter used to identify PFAS (per- and polyfluorinated substances)\r\nPFASTRI\t\t2020-02-21\t172\t\tThe National Defense Authorization Act (2020) added 160 PFAS chemicals to the Toxics Release Inventory (TRI)\r\nPFASTRIER\t2017-07-16\t597\t\tPFASTRIER community-compiled public listing of PFAS (Trier et al, 2015)\r\n",chemicalCount:7993,createdAt:"2020-07-17T08:23:21Z",updatedAt:"2020-07-17T08:25:59Z",listName:"PFASMASTERLISTV2"},{id:jU,type:e,shortDescription:"List of PFAS chemicals in the MassBank of North America (MoNA) database",label:"PFAS: Chemicals in the MassBank of North America Database",visibility:b,longDescription:"MoNA is the MassBank or North America which contains 100s of thousands of spectra and tens of thousands of chemicals. A list of PFAS chemicals were extracted from the database using the PFASSTRUCTV5 substructural definitions. (Updated 10\u002F29\u002F2022)",chemicalCount:cS,createdAt:"2022-10-30T00:11:05Z",updatedAt:"2022-10-30T00:33:05Z",listName:"PFASMONA"},{id:782,type:e,shortDescription:"List of PFAS substances detected in non-target HRMS reviewed by Liu et al 2019",label:"PFAS: PFAS in Non-Target HRMS Studies (Liu et al 2019)",visibility:b,longDescription:"List of PFAS substances detected in non-target HRMS reviewed by Liu et al 2019, \u003Ca href='http:\u002F\u002Fdx.doi.org\u002F10.1016\u002Fj.trac.2019.02.021' target='_blank'\u003EDOI: 10.1016\u002Fj.trac.2019.02.021\u003C\u002Fa\u003E. This list is the subset of the 1031 PFAS reported that are already registered in the CompTox Chemicals Dashboard; registration and extension of the list is ongoing. A full MS-ready list with more extensive details for HRMS studies is available on the NORMAN Suspect List Exchange at \u003Ca href='https:\u002F\u002Fwww.norman-network.com\u002F?q=node\u002F236' target='_blank'\u003Ehttps:\u002F\u002Fwww.norman-network.com\u002F?q=node\u002F236\u003C\u002Fa\u003E prepared by Yanna Liu, Lisa D’Agostino, Emma Schymanski and Jon Martin. ",chemicalCount:lz,createdAt:"2019-11-16T13:28:55Z",updatedAt:"2019-11-16T13:29:18Z",listName:"PFASNTREV19"},{id:661,type:e,shortDescription:"List of PFAS released by the OECD, provided by Zhanyun Wang, curated and mapped to structures by Nikiforos Alygizakis",label:"NORMAN: List of PFAS from the OECD Curated by Nikiforos Alygizakis",visibility:b,longDescription:"List of PFAS released by the OECD, provided by Zhanyun Wang, curated and mapped to structures by Nikiforos Alygizakis, EI\u002FUni Athens for \u003Ca href='https:\u002F\u002Fwww.lifeapex.eu' target='_blank'\u003ELife Apex\u003C\u002Fa\u003E and the \u003Ca href='https:\u002F\u002Fwww.norman-network.com\u002F?q=suspect-list-exchange' target='_blank'\u003ENORMAN Suspect List Exchange\u003C\u002Fa\u003E. Further details in this \u003Ca href='https:\u002F\u002Fwww.norman-network.com\u002Fsites\u002Fdefault\u002Ffiles\u002Ffiles\u002FsuspectListExchange\u002F190618Update\u002FENV-JM-MONO%282018%297.pdf' target='_blank'\u003EOECD Monograph\u003C\u002Fa\u003E.\r\n\r\n",chemicalCount:3213,createdAt:"2019-05-03T23:17:30Z",updatedAt:"2019-05-03T23:21:34Z",listName:"PFASOECDNA"},{id:1604,type:e,shortDescription:"PFAS Structure lists are versioned iteratively and this panel navigates between the various versions",label:"Navigation Panel to PFAS Structure Lists",visibility:b,longDescription:"PFAS Structure lists are versioned iteratively and this description navigates between the various versions of the structure lists. The list of structures displayed below represents the latest iteration of structures (PFASSTRUCTV5 - August 2022). For the versioned lists please use the hyperlinked lists below.\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E A separate list (\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FPFASDEV' target='_blank'\u003EPFASDEV\u003C\u002Fa\u003E) manages PFAS chemicals which do not have explicit chemical structures (i.e., polymers, mixtures and categories). \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E \r\n\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FPFASSTRUCTV5' target='_blank'\u003EPFASSTRUCTV5 - August 2022\u003C\u002Fa\u003E This list \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FPFASSTRUCTV4' target='_blank'\u003EPFASSTRUCTV4 - August 2021\u003C\u002Fa\u003E \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FPFASSTRUCTV3' target='_blank'\u003EPFASSTRUCTV3 - August 2020\u003C\u002Fa\u003E \u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FPFASSTRUCTV2' target='_blank'\u003EPFASSTRUCTV2 - November 2019\u003C\u002Fa\u003E\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FPFASSTRUCTV1' target='_blank'\u003EPFASSTRUCTV1 - March 2018\u003C\u002Fa\u003E\u003Cbr\u002F\u003E\u003Cbr\u002F\u003E\r\n\r\n\r\n",chemicalCount:km,createdAt:"2022-08-18T17:13:27Z",updatedAt:"2023-09-26T12:57:53Z",listName:"PFASSTRUCT"},{id:717,type:e,shortDescription:"List of all structures contained in DSSTox bounded by a set of structure filters used to identify PFAS (per- and polyfluorinated substances): LIST DEFINITION AS OF March 2018 ",label:"PFAS|EPA: PFAS structures in DSSTox (update March 2018)",visibility:b,longDescription:"List consists of all DTXSID records with a structure assigned, and where the structure satisfies a set of filter conditions that are designed to broadly identify PFAS (per- and polyfluorinated substances). The filter conditions listed below are designed to be simple, reproducible and transparent, yet general enough to encompass the largest set of structures having sufficient levels of fluorination to potentially impart PFAS-type properties. Some structures contained in other published DSSTox PFAS lists (e.g., PFASOECD) will not satisfy these criteria (e.g., chemicals with large organic moieties and small fluoroethyl side chains), and over 1000 structures from the larger DSSTox inventory are included that have not previously been assigned to a published “PFAS” list. 1) Formula must contain 4 -1000 Fluorine atoms; 2) Structure must contain two adjacent CF2 groups, either in a chain or in a ring system; 3) Fluorine to Carbon ratio (#F\u002F#C) = or \u003E 0.5; 4) Remove Markush structures, charged species (e.g., anions), radicals, and deuterium- and C13-labeled chemicals (LIST DEFINITION AS OF March 2018).",chemicalCount:4357,createdAt:"2019-09-16T12:57:43Z",updatedAt:"2022-02-15T09:31:40Z",listName:"PFASSTRUCTV1"},{id:1162,type:e,shortDescription:"List of all structures contained in DSSTox bounded by multiple substructure filters used to identify PFAS (per- and polyfluorinated substances): August 2020 update",label:"PFAS|EPA: PFAS structures in DSSTox (update August 2020)",visibility:b,longDescription:"List consists of all DTXSID records with a structure assigned, and using a set of substructural filters based on community input. The substructural filters (\u003Ca href='https:\u002F\u002Fgaftp.epa.gov\u002FCOMPTOX\u002FSustainable_Chemistry_Data\u002FChemistry_Dashboard\u002FPFAS_Structure_list\u002FPFAS_structures_based%20on%20Substructural_Elements_August_14_2020.jpg' target='_blank'\u003Evisible here\u003C\u002Fa\u003E) are designed to be simple, reproducible and transparent, yet general enough to encompass the largest set of structures having sufficient levels of fluorination to potentially impart PFAS-type properties.",chemicalCount:8163,createdAt:"2021-05-06T09:21:33Z",updatedAt:"2022-02-15T09:32:12Z",listName:"PFASSTRUCTV3"},{id:1340,type:e,shortDescription:"The PFAS-Tox Database is an online, interactive database for easily accessing the health and toxicological peer reviewed literature for PFAS",label:"PFAS:PFAS-Tox Database",visibility:b,longDescription:"The PFAS-Tox Database is an online, interactive database for easily accessing the health and toxicological peer reviewed literature for 29 PFAS (which expands to a larger list of chemicals when considering salts etc). The database was built using systematic evidence mapping methodology. More details can be found at: \u003Ca href='https:\u002F\u002Fosf.io\u002Ff9upx\u002F' target='_blank'\u003Ehttps:\u002F\u002Fosf.io\u002Ff9upx\u002F\u003C\u002Fa\u003E",chemicalCount:eE,createdAt:"2021-12-04T19:34:51Z",updatedAt:"2021-12-04T19:46:02Z",listName:"PFASTOXDB"},{id:394,type:e,shortDescription:"PFASTRIER community-compiled public listing of PFAS (Trier et al, 2015)",label:"PFAS|NORMAN: PFAS Community-Compiled List (Trier et al., 2015)",visibility:b,longDescription:"PFASTRIER is an international community-compiled public listing of PFAS, kindly provided by Xenia Trier, David Lunderberg, Graham Peaslee, Zhanyun Wang and colleagues. Structural curation was carried out by EPA's Dashboard team. Original details are given on the \u003Ca href=\"http:\u002F\u002Fwww.norman-network.com\u002F?q=node\u002F236\" target=\"_blank\"\u003ENORMAN Suspect List Exchange\u003C\u002Fa\u003E. This PFAS list was compiled in 2015, but is undergoing further curation and extension.",chemicalCount:597,createdAt:"2017-07-16T07:35:11Z",updatedAt:"2019-06-13T09:06:44Z",listName:"PFASTRIER"},{id:1709,type:e,shortDescription:kn,label:"PFAS: PFAS in the Toxics Release Inventory (TRI) Program by the National Defense Authorization Act (Version 2)",visibility:b,longDescription:"Section 7321 of the National Defense Authorization Act for Fiscal Year 2020 (P.L. 116-92) (NDAA) added certain Per- and Polyfluoroalkyl Substances (PFAS) to the \u003Ca href=' https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical-lists\u002FTRIRELEASE' target='_blank'\u003ETRI list of reportable chemicals\u003C\u002Fa\u003E. The chemicals listed here are reportable to the Toxics Release Inventory (TRI). (Last updated: February 22nd, 2023)\r\n\r\n",chemicalCount:c$,createdAt:"2023-02-22T09:56:01Z",updatedAt:"2023-09-23T11:44:37Z",listName:"PFASTRIV2"},{id:2085,type:e,shortDescription:"List of Perfluorooctanesulfonic acid (PFOS), Perfluorooctanoic acid (PFOA), and their salts and structural isomers designated as hazardous substances pursuant to \"CERCLA” or “Superfund”",label:"PFOS and PFOA, and their salts and structural isomers",visibility:b,longDescription:"\u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fsuperfund\u002Fdesignation-perfluorooctanoic-acid-pfoa-and-perfluorooctanesulfonic-acid-pfos-cercla' target='_blank'\u003EPerfluorooctanesulfonic acid (PFOS), Perfluorooctanoic acid (PFOA), and their salts and structural isomers designated as hazardous substances\u003C\u002Fa\u003E pursuant to the Comprehensive Environmental Response, Compensation, and Liability Act (“CERCLA” or “Superfund”) [EPA-HQ-OLEM-2019-0341; FRL-7204-03-OLEM]. This list also includes ions as they have their own CASRN.\r\n\r\nNote that the list could change as the chemicals included on the CompTox Chemicals Dashboard are expanded or otherwise as modified. Such changes will be noted and curated in a transparent manner.\r\n\r\n(First Published 4\u002F30\u002F2024)\r\n",chemicalCount:eS,createdAt:"2024-04-29T12:10:12Z",updatedAt:"2024-05-01T10:27:13Z",listName:"PFOAPFOSCERCLAV1"},{id:645,type:e,shortDescription:"List of possible phenolic antioxidants",label:"NORMAN: Phenolic Antioxidants from KEMI and NILU",visibility:b,longDescription:"A list of possible phenolic antioxidants with exposure scores compiled by Stellan Fischer (KEMI) and Pawel Rostkowski (NILU). Mapped to CompTox information using CAS numbers. Original file on the \u003Ca href='https:\u002F\u002Fwww.norman-network.com\u002F?q=suspect-list-exchange' target='_blank'\u003ENORMAN Suspect List Exchange\u003C\u002Fa\u003E.",chemicalCount:ba,createdAt:"2019-04-28T16:01:00Z",updatedAt:"2019-05-03T14:05:46Z",listName:"PHENANTIOX"},{id:1299,type:e,shortDescription:"A list of polyphenol chemicals in food",label:"LIST: List of chemicals from the Phenol Explorer",visibility:b,longDescription:"Phenol-Explorer is a database regarding polyphenol content in foods. The database contains more than 35,000 content values for 500 different polyphenols in over 400 foods. These data are derived from the systematic collection of more than 60,000 original content values found in more than 1,300 scientific publications. Each of these publications has been critically evaluated before inclusion in the database. The whole data on the polyphenol composition of foods is available for download.",chemicalCount:437,createdAt:"2021-09-24T14:00:50Z",updatedAt:"2022-02-21T17:56:37Z",listName:"PHENOLEXP"},{id:1515,type:e,shortDescription:"The Pherobase is a database of pheromones and semiochemicals. ",label:"Pherobase Database of Pheromones and Semiochemicals ",visibility:b,longDescription:"The Pherobase is a database of pheromones and semiochemicals. Semiochemicals are signaling chemicals that organisms can detect in its environment, which may modify its behaviour or its physiology. Semiochemicals are classified into two main categories: Pheromones and allelochemics",chemicalCount:3434,createdAt:"2022-06-13T14:54:33Z",updatedAt:"2023-08-16T00:56:33Z",listName:"PHEROBASE"},{id:642,type:e,shortDescription:"A comprehensive toxic plant-phytotoxin (TPPT) database provided by \u003Ca href='http:\u002F\u002Fdx.doi.org\u002F10.1021\u002Facs.jafc.8b01639' target='_blank'\u003EGünthardt et al 2018, DOI: 10.1021\u002Facs.jafc.8b01639\u003C\u002Fa\u003E",label:"NORMAN: Toxic Plant Phytotoxin (TPPT) Database",visibility:b,longDescription:"A comprehensive toxic plant-phytotoxin (TPPT) database provided by \u003Ca href='http:\u002F\u002Fdx.doi.org\u002F10.1021\u002Facs.jafc.8b01639' target='_blank'\u003EGünthardt et al 2018, DOI: 10.1021\u002Facs.jafc.8b01639\u003C\u002Fa\u003E More information on the \u003Ca href='https:\u002F\u002Fwww.agroscope.admin.ch\u002Fagroscope\u002Fen\u002Fhome\u002Fpublications\u002Fapps\u002Ftppt.html' target='_blank'\u003EAgroscope TPPT website\u003C\u002Fa\u003E. Sourced from the \u003Ca href='https:\u002F\u002Fwww.norman-network.com\u002F?q=suspect-list-exchange' target='_blank'\u003ENORMAN Suspect List Exchange\u003C\u002Fa\u003E.",chemicalCount:kU,createdAt:"2019-04-28T10:54:00Z",updatedAt:"2019-04-28T10:54:37Z",listName:"PHYTOTOXINS"},{id:1254,type:e,shortDescription:"List of chemicals related to polymers from the publication \"Deep Dive into Plastic Monomers, Additives, and Processing Aids\" ",label:"PLASTICMAP: chemicals related to polymers",visibility:b,longDescription:"List of chemicals related to polymers from the publication \"\u003Ca href='https:\u002F\u002Fpubs.acs.org\u002Fdoi\u002F10.1021\u002Facs.est.1c00976' target='_blank'\u003EDeep Dive into Plastic Monomers, Additives, and Processing Aids\u003C\u002Fa\u003E\". Substances included can potentially be used as plastic monomers, additives and processing aids.\r\n",chemicalCount:10547,createdAt:"2021-08-05T15:10:46Z",updatedAt:"2022-11-01T09:53:32Z",listName:"PLASTICMAP"},{id:1501,type:e,shortDescription:"List of polyphenols in human biofluids",label:"BIOFLUIDS: List of Polyphenols detected in human biofluids",visibility:b,longDescription:"List of polyphenols in human biofluids reported in the publication \u003Ca href='https:\u002F\u002Fdoi.org\u002F10.1016\u002Fj.aca.2022.339977' target='_blank'\u003E Quantifying up to 90 polyphenols simultaneously in human bio-fluids by LC-MS\u002FMS\u003C\u002Fa\u003E",chemicalCount:cb,createdAt:"2022-05-28T07:52:31Z",updatedAt:"2022-06-27T21:49:14Z",listName:"POLYPHENOLS"},{id:843,type:e,shortDescription:"The PPDB is a comprehensive relational database of pesticide chemical identity, physicochemical, human health and ecotoxicological data developed by the Agriculture & Environment Research Unit (AERU) at the University of Hertfordshire.",label:"PPDB: Pesticide Properties DataBase",visibility:b,longDescription:"The PPDB is a comprehensive relational database of pesticide chemical identity, physicochemical, human health and ecotoxicological data. It was developed by the Agriculture & Environment Research Unit (AERU) at the University of Hertfordshire to support risk assessments and risk management.",chemicalCount:1520,createdAt:"2020-02-04T13:03:01Z",updatedAt:"2020-04-23T17:57:13Z",listName:"PPDB"},{id:1848,type:e,shortDescription:"Chemical list with either a Provisional Peer-Reviewed Toxicity Value or an appendix value manually curated from the PPRTV pdf document.",label:"LIST: Chemicals with PPRTV and Appendix Values",visibility:b,longDescription:"PPRTVs are developed for use in the EPA Superfund Program. Requests to try and derive a PPRTV are generally filtered through the EPA Regional Superfund Program, in which the site subject to the request is located. However, Regions typically request PPRTVs regardless of what party is considered the lead agency or is funding response actions on the (Superfund) site, including Fund-lead sites, potential responsible party (PRP) lead sites, State-lead sites, and sites where other Federal agencies may be identified as the lead agency. This list was developed by downloading the list of chemicals from the \u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fpprtv\u002Fprovisional-peer-reviewed-toxicity-values-pprtvs-assessments' target='_blank'\u003EPPRTV website\u003C\u002Fa\u003E and manually curating the list of chemicals to include those with either a final PPRTV (as seen on the main chemical page) or an appendix value from the PPRTV pdf document. Some chemicals on the PPRTV web site list are not included here because no PPRTV or appendix values were developed. The main reasons for a missing value are (1) there is already an IRIS value or one provided by Office or Pesticide Programs, referred to on the web site, or (2) neither a PPRTV nor an appendix value could be created because of lack of sufficient information \r\n\r\n\r\n\r\n",chemicalCount:fQ,createdAt:"2023-04-19T12:04:07Z",updatedAt:"2023-04-19T12:56:34Z",listName:"PPRTVVALS"},{id:1471,type:e,shortDescription:"List of chemicals identified as being present in hydraulic fracturing produced water",label:"Chemicals in Produced Water",visibility:b,longDescription:"List of chemicals identified as being present in hydraulic fracturing produced water. The chemicals were reported in the paper by Danforth et al entitled \"\u003Ca href='https:\u002F\u002Fdoi.org\u002F10.1016\u002Fj.envint.2019.105280' target='_blank'\u003EAn integrative method for identification and prioritization of constituents of concern in produced water from onshore oil and gas extraction\u003C\u002Fa\u003E\" ",chemicalCount:1197,createdAt:"2022-05-20T17:15:15Z",updatedAt:"2022-05-23T11:58:13Z",listName:"PRODWATER"},{id:1346,type:e,shortDescription:"List of PFAS occurring in the NORMAN Suspect List Exchange",label:"NORMAN|List of PFAS Compiled from NORMAN-SusDat",visibility:b,longDescription:"A compiled list of PFAS occurring in NORMAN SusDat, created by merging SLE lists S9, S14, S25, S46, and S80 and searching for additional fluorinated content in SusDat. Provided by Kelsey Ng, EI (manuscript in prep.).\r\nDataset DOI: \u003Ca href=\"https:\u002F\u002Fdoi,org\u002F10.5281\u002Fzenodo.5769582\" target=\"_blank\"\u003E10.5281\u002Fzenodo.5769582\u003C\u002Fa\u003E. Data hosted on the \u003Ca href=\"http:\u002F\u002Fwww.norman-network.com\u002F?q=node\u002F236\" target=\"_blank\"\u003ENORMAN Suspect List Exchange\u003C\u002Fa\u003E.\r\n",chemicalCount:3372,createdAt:"2021-12-11T11:28:53Z",updatedAt:"2022-02-01T13:55:55Z",listName:"PRORISKPFAS"},{id:586,type:e,shortDescription:"List of synthetic cannabinoids and psychoactive compounds assembled from public resources.",label:"LIST: Synthetic cannabinoids and psychoactive compounds",visibility:b,longDescription:"A psychoactive drug, psychopharmaceutical, or psychotropic is a chemical substance that changes brain function and results in alterations in perception, mood, consciousness, cognition, or behavior. Synthetic cannabinoids are a class of molecules that bind to cannabinoid receptors in the body (the same receptors to which THC and CBD attach, which are cannabinoids in cannabis plants). Synthetic cannabinoids are also designer drugs that are often sprayed onto plant matter. This combined list is assembled from Wikipedia, public databases, and scientific literature. It remains under constant development and will update with every release of the dashboard.",chemicalCount:lb,createdAt:"2018-11-18T20:49:44Z",updatedAt:"2018-11-18T20:55:55Z",listName:"PSYCHOCANNAB"},{id:763,type:e,shortDescription:"A pyrethroid is an organic compound similar to the natural pyrethrins produced by the flowers of pyrethrums",label:"CATEGORY: Pyrethroids",visibility:b,longDescription:"A pyrethroid is an organic compound similar to the natural pyrethrins produced by the flowers of pyrethrums (Chrysanthemum cinerariaefolium and C. coccineum). Pyrethroids constitute the majority of commercial household insecticides.",chemicalCount:bY,createdAt:"2019-11-16T09:20:26Z",updatedAt:"2020-10-11T11:05:04Z",listName:"PYRETHROIDS"},{id:916,type:e,shortDescription:"List of chemicals associated with the article \"Workflow for Defining Reference Chemicals for Assessing Performance of In Vitro Assays\"",label:"EPA|LIST: Article \"Workflow for Defining Reference Chemicals for Assessing Performance of In Vitro Assays\"",visibility:b,longDescription:"The article \u003Ca href='https:\u002F\u002Fwww.ncbi.nlm.nih.gov\u002Fpmc\u002Farticles\u002FPMC6784312\u002F' target='_blank'\u003E\"Workflow for Defining Reference Chemicals for Assessing Performance of In Vitro Assays\"\u003C\u002Fa\u003E describes a semi-automated process for selecting and annotating reference chemicals, compounds with defined activity against the test system target, across many targets in a standardized form.",chemicalCount:31119,createdAt:"2020-05-05T10:05:07Z",updatedAt:"2020-05-05T10:47:10Z",listName:"REFCHEMDB"},{id:740,type:e,shortDescription:"List of refrigerants collected from public sources ",label:"LIST: Refrigerants - small molecule halocarbons",visibility:b,longDescription:"A refrigerant is a substance or mixture, usually a fluid, used in a heat pump and refrigeration cycle. Chemical refrigerants are assigned an R number which is determined systematically according to molecular structure",chemicalCount:dh,createdAt:"2019-10-18T22:11:58Z",updatedAt:"2021-08-01T20:51:31Z",listName:"REFRIGERANTS"},{id:1295,type:e,shortDescription:"A dataset of transformation products derived from an effort led by the NORMAN Suspect List Exchange",label:"NORMAN|METABOLITES Transformation Products and Reactions from Literature",visibility:b,longDescription:"This dataset is designed to provide an entry point for users to contribute transformation products and reactions documented in the literature to the NORMAN Suspect List Exchange (\u003Ca href='https:\u002F\u002Fwww.norman-network.com\u002Fnds\u002FSLE\u002F' target='_blank'\u003Ehttps:\u002F\u002Fwww.norman-network.com\u002Fnds\u002FSLE\u002F\u003C\u002Fa\u003E) for addition to open resources such as the NORMAN SLE, CompTox and PubChem. Dataset DOI: \u003Ca href='https:\u002F\u002Fdoi.org\u002F10.5281\u002Fzenodo.4318838' target='_blank'\u003E10.5281\u002Fzenodo.4318838\u003C\u002Fa\u003E\r\n\r\n\r\n\r\n",chemicalCount:W,createdAt:"2021-09-03T12:09:55Z",updatedAt:"2022-01-22T13:43:57Z",listName:"REFTPS"},{id:956,type:e,shortDescription:"Rosin is a solid form of resin obtained from pines and some other plants",label:"List of chemicals related to Rosins",visibility:b,longDescription:"Rosin is a solid form of resin obtained from pines and some other plants, mostly conifers. Rosin is an ingredient in printing inks, photocopying and laser printing paper, varnishes, adhesives (glues), soap, paper sizing, soda, soldering fluxes, and sealing wax. Rosin can be used as a glazing agent in medicines and chewing gum.",chemicalCount:882,createdAt:"2020-07-20T22:48:30Z",updatedAt:"2020-07-20T22:49:33Z",listName:"ROSINS"},{id:1034,type:e,shortDescription:"The ChemSEC SIN List is a list of hazardous chemicals that are used in a wide variety of articles, products and manufacturing processes around the globe.",label:"ChemSEC SIN List (Substitute it now)",visibility:b,longDescription:"The ChemSEC SIN List is a list of hazardous chemicals that are used in a wide variety of articles, products and manufacturing processes around the globe. The SIN abbreviation – Substitute It Now – implies that these chemicals should be removed as soon as possible as they pose a threat to human health and the environment.\r\n\r\nThe SIN List is developed by the non-profit ChemSec in close collaboration with scientists and technical experts, as well as an advisory committee of leading environmental, health, consumer organisations. The list is based on credible, publicly available information from existing databases and scientific studies.",chemicalCount:lQ,createdAt:"2020-11-04T09:11:46Z",updatedAt:"2021-08-04T22:53:36Z",listName:"SINLIST"},{id:674,type:e,shortDescription:"SLTChemDB is a database of chemicals in Smokeless Tobacco",label:"TOBACCO|SMOKING: Database of chemical compounds present in Smokeless tobacco products (SLTChemDB)",visibility:b,longDescription:"SLTChemDB is a Smokeless Tobacco database that makes available detailed information on various properties of chemical compounds identified across different brands of SLT products. The database was reported in \u003Ca href=https:\u002F\u002Fwww.nature.com\u002Farticles\u002Fs41598-019-43559-y' target='_blank'\u003Ethis article\u003C\u002Fa\u003E. The primary information for the database was extracted through extensive literature search, which was further curated from popular chemical web servers and databases. SLTChemDB contains comprehensive information on 233 unique chemical compounds and 82 SLT products. This list is a partial collection until the next update of the dashboard.",chemicalCount:fw,createdAt:"2019-05-18T22:01:55Z",updatedAt:"2019-11-19T13:32:35Z",listName:"SLTChemDB"},{id:1142,type:e,shortDescription:"Suspect list of pesticides and pesticide transformation products (TPs) from SLU (Swedish University of Agricultural Sciences)",label:"NORMAN | Pesticides and Transformation Products from SLU, Sweden",visibility:b,longDescription:"Suspect list of pesticides and pesticide transformation products (TPs) from SLU (Swedish University of Agricultural Sciences), created based on Sweden’s national monitoring program and the pesticide properties database (PPDB) described in Frank Menger et al (\u003Ca href='https:\u002F\u002Fdoi.org\u002F10.1021\u002Facs.est.1c00466 ' target='_blank'\u003E10.1021\u002Facs.est.1c00466\u003C\u002Fa\u003E) and hosted on the \u003Ca href='https:\u002F\u002Fwww.norman-network.com\u002Fnds\u002FSLE\u002F' target='_blank'\u003ENORMAN Suspect List Exchange\u003C\u002Fa\u003E, Dataset DOI: \u003Ca href='https:\u002F\u002Fdoi.org\u002F10.5281\u002Fzenodo.4687924' target='_blank'\u003E10.5281\u002Fzenodo.4687924\u003C\u002Fa\u003E.",chemicalCount:lR,createdAt:"2021-04-24T20:04:54Z",updatedAt:"2021-07-25T12:48:55Z",listName:"SLUPESTTPS"},{id:651,type:e,shortDescription:"Predicted Transformation Products from the \u003Ca href='https:\u002F\u002Fwww.solutions-project.eu\u002F' target='_blank'\u003ESOLUTIONS\u003C\u002Fa\u003E project.",label:"NORMAN: SOLUTIONS Predicted Transformation Products",visibility:b,longDescription:"Predicted Transformation Products calculated by LMC during the SOLUTIONS (\u003Ca href='https:\u002F\u002Fwww.solutions-project.eu\u002F' target='_blank'\u003Ewww.solutions-project.eu\u002F\u003C\u002Fa\u003E) project, \u003Ca href='https:\u002F\u002Fwww.normandata.eu\u002Fsolutions\u002FmodelsTransformationProducts.php' target='_blank'\u003Einteractive table available here\u003C\u002Fa\u003E. Mapped to registered DTXSIDs by InChIKey.\r\n\r\n",chemicalCount:2789,createdAt:"2019-04-29T10:13:27Z",updatedAt:"2019-04-29T10:14:23Z",listName:"SOLNSLMCTPS"},{id:644,type:e,shortDescription:"List containing the 6462 chemicals used for modelling in \u003Ca href='www.solutions-project.eu\u002F' target='_blank'\u003Ethe SOLUTIONS project\u003C\u002Fa\u003E.",label:"NORMAN: Chemicals used for Modelling in the SOLUTIONS Project",visibility:b,longDescription:"List containing the 6462 chemicals used for modelling in \u003Ca href='www.solutions-project.eu\u002F' target='_blank'\u003Ethe SOLUTIONS project\u003C\u002Fa\u003E, provided by Jaroslav Slobodnik (EI). This list is the subset available on the Dashboard mapped by InChIKey; original file on the \u003Ca href='https:\u002F\u002Fwww.norman-network.com\u002F?q=suspect-list-exchange' target='_blank'\u003ENORMAN Suspect List Exchange\u003C\u002Fa\u003E.",chemicalCount:4751,createdAt:"2019-04-28T15:56:40Z",updatedAt:"2019-05-03T14:04:21Z",listName:"SOLUTIONSMLOS"},{id:580,type:e,shortDescription:"Statins, also known as HMG-CoA reductase inhibitors or 3-hydroxy-3-methyl-glutaryl-coenzyme A reductase inhibitors, are a class of lipid-lowering medications.",label:"PHARMACEUTICALS: Statin drugs ",visibility:b,longDescription:"Statins, also known as HMG-CoA reductase inhibitors or 3-hydroxy-3-methyl-glutaryl-coenzyme A reductase inhibitors, are a class of lipid-lowering medications. This list has been compiled from information on Wikipedia (\u003Ca href='https:\u002F\u002Fen.wikipedia.org\u002Fwiki\u002FStatin#Available_forms' target='_blank'\u003Ehttps:\u002F\u002Fen.wikipedia.org\u002Fwiki\u002FStatin#Available_forms\u003C\u002Fa\u003E \r\n ) and PubMed MeSH terms and will grow with progressive Dashboard releases. Note that a substring search for “statin” in the Dashboard will return compounds that do not necessarily fit with this definition of statin (e.g. nystatin is an antifungal agent and astatine is a radioactive chemical element). ",chemicalCount:cJ,createdAt:"2018-11-16T15:09:53Z",updatedAt:"2020-10-11T10:57:28Z",listName:"STATINS"},{id:405,type:e,shortDescription:"Stockholm Convention on Persistent Organic Pollutants is an international environmental treaty.",label:"Stockholm Convention on Organic Pollutants",visibility:b,longDescription:"Stockholm Convention on Persistent Organic Pollutants is an international environmental treaty, signed in 2001 and effective from May 2004, that aims to eliminate or restrict the production and use of persistent organic pollutants (POPs)",chemicalCount:b_,createdAt:"2017-07-23T12:27:36Z",updatedAt:kx,listName:"STOCKHOLM"},{id:lR,type:e,shortDescription:"STOFF-IDENT is a database of water relevant substances collated from various sources within the STOFF-IDENT and FOR-IDENT projects, hosted by LfU, HSWT and TUM. The database at https:\u002F\u002Fwww.lfu.bayern.de\u002Fstoffident\u002F#!home has additional functionality. ",label:"WATER: STOFF-IDENT Database of Water-Relevant Substances",visibility:b,longDescription:"STOFF-IDENT is a database of water relevant substances collated from various sources within the STOFF-IDENT and FOR-IDENT projects, hosted by the Bavarian Environment Agency (Bayerisches Landesamt für Umwelt, \u003Ca href=\"https:\u002F\u002Fwww.lfu.bayern.de\u002F\" target=\"_blank\"\u003ELfU\u003C\u002Fa\u003E), the University of Applied Sciences Weihenstephan-Triesdorf (\u003Ca href=\"https:\u002F\u002Fwww.hswt.de\u002Fen.html\" target=\"_blank\"\u003EHSWT\u003C\u002Fa\u003E) and the Technical University of Munich (\u003Ca href=\"https:\u002F\u002Fwww.tum.de\u002Fen\u002Fhomepage\u002F\" target=\"_blank\"\u003ETUM\u003C\u002Fa\u003E). \r\nThe databases at \u003Ca href=\"https:\u002F\u002Fwww.lfu.bayern.de\u002Fstoffident\u002F#!home\" target=\"_blank\"\u003Ehttps:\u002F\u002Fwww.lfu.bayern.de\u002Fstoffident\u002F#!home\u003C\u002Fa\u003E and \u003Ca href=\"https:\u002F\u002Fwater.for-ident.org\u002F#!home\" target=\"_blank\"\u003Ehttps:\u002F\u002Fwater.for-ident.org\u002F#!home\u003C\u002Fa\u003E have additional functionality, enabling the search for exact masses from target or unknown lists and the automatic use of a Retention Time Index. Single searches are possible for free; batch queries after free registration. STOFF-IDENT is also available on the \u003Ca href=\"http:\u002F\u002Fwww.norman-network.com\u002F?q=node\u002F236\" target=\"_blank\"\u003ENORMAN Suspect List Exchange\u003C\u002Fa\u003E. This list is undergoing continuous curation\u002Fextension. \r\n",chemicalCount:8885,createdAt:"2017-07-14T21:33:00Z",updatedAt:"2018-11-17T14:30:39Z",listName:"STOFFIDENT"},{id:948,type:e,shortDescription:"Merged NORMAN Suspect List “SusDat” from the NORMAN Suspect Exchange.",label:"NORMAN: Norman Network Suspect Screening List (SUSDAT)",visibility:b,longDescription:"NORMAN SusDat is a merged Suspect List containing all (mapped) entries listed on the NORMAN Suspect Exchange \u003Ca href='http:\u002F\u002Fwww.norman-network.com\u002F?q=node\u002F236'target=' _blank'\u003E(http:\u002F\u002Fwww.norman-network.com\u002F?q=node\u002F236)\u003C\u002Fa\u003E, including all individual NORMAN lists here. This list is undergoing continuous expansion and curation. For more information refer to the NORMAN website. Compiled by E. Schymanski, R. Aalizadeh, N. Alygizakis, A.J. Williams and more. UPDATED 06\u002F21\u002F2020",chemicalCount:62259,createdAt:"2020-06-21T12:54:19Z",updatedAt:"2020-06-21T13:19:30Z",listName:"SUSDAT"},{id:jZ,type:e,shortDescription:"The Scientific Working Group for the Analysis of Seized Drugs (SWGDRUG) mass spectral library",label:"MASSPECDB: SWGDRUG Mass Spectral Library Chemical Collection",visibility:b,longDescription:"The Scientific Working Group for the Analysis of Seized Drugs (SWGDRUG) has compiled a mass spectral library from a variety of sources, containing drugs and drug-related compounds. All spectra were collected using electron impact mass spectrometry systems. This library is \u003Ca href='http:\u002F\u002Fwww.swgdrug.org\u002Fms.htm' target='_blank'\u003Eavailable for download\u003C\u002Fa\u003E. (Last updated February 20th 2022)",chemicalCount:3385,createdAt:"2022-02-20T22:51:04Z",updatedAt:"2022-07-12T14:53:21Z",listName:"SWGDRUGV2"},{id:1356,type:e,shortDescription:cx,label:cx,visibility:b,longDescription:cx,chemicalCount:le,createdAt:"2022-01-28T21:35:41Z",updatedAt:"2022-01-28T21:45:31Z",listName:cx},{id:389,type:e,shortDescription:"SWISSPEST is a list of registered insecticides and fungicides in Switzerland along with their major transformation products. This list was used for a suspect screening approach described in Moschet et al 2013, DOI: 10.1021\u002Fac4021598",label:"PESTICIDES: Swiss Pesticides and Transformation Products",visibility:b,longDescription:"SWISSPEST is a list of registered insecticides and fungicides in Switzerland along with their major transformation products. This list was used for a suspect screening approach described in Moschet et al 2013, DOI: \u003Ca href=\"http:\u002F\u002Fdx.doi.org\u002F10.1021\u002Fac4021598\" target=\"_blank\"\u003E10.1021\u002Fac4021598\u003C\u002Fa\u003E. The original data is available on the \u003Ca href=\"http:\u002F\u002Fwww.norman-network.com\u002F?q=node\u002F236\" target=\"_blank\"\u003ENORMAN Suspect List Exchange\u003C\u002Fa\u003E. This list is undergoing continuous curation\u002Fregistration.",chemicalCount:fr,createdAt:"2017-07-14T16:53:14Z",updatedAt:"2018-11-16T22:02:02Z",listName:"SWISSPEST"},{id:803,type:e,shortDescription:"Swiss pesticides contributed to the NORMAN Suspect List Exchange",label:"PESTICIDES|NORMAN|METABOLITES: Swiss Pesticides and Metabolites from Keifer et al 2019",visibility:b,longDescription:"Swiss pesticides (plant protection products) and metabolites contributed to the NORMAN Suspect List Exchange (\u003Ca href='https:\u002F\u002Fwww.norman-network.com\u002Fnds\u002FSLE\u002F' target='_blank'\u003Ehttps:\u002F\u002Fwww.norman-network.com\u002Fnds\u002FSLE\u002F\u003C\u002Fa\u003E) from Kiefer et al 2019, Tables SI-B 1 and 2, DOI: \u003Ca href='https:\u002F\u002Fdoi.org\u002F10.1016\u002Fj.watres.2019.114972' target='_blank'\u003Ehttps:\u002F\u002Fdoi.org\u002F10.1016\u002Fj.watres.2019.114972\u003C\u002Fa\u003E. More information and details on Zenodo: DOI: \u003Ca href='https:\u002F\u002Fdoi.org\u002F10.5281\u002Fzenodo.3544759' target='_blank'\u003E10.5281\u002Fzenodo.3544759\u003C\u002Fa\u003E",chemicalCount:jX,createdAt:"2019-11-17T12:20:40Z",updatedAt:"2020-11-06T22:50:36Z",listName:"SWISSPEST19"},{id:388,type:e,shortDescription:"SWISSPHARMA is a list of pharmaceuticals with consumption data from Switzerland, France, Germany and the USA, used for a suspect screening\u002Fexposure modelling approach described in Singer et al 2016, DOI: 10.1021\u002Facs.est.5b03332",label:"PHARMACEUTICALS|NORMAN: Pharmaceutical List with EU, Swiss, US Consumption Data",visibility:b,longDescription:"SWISSPHARMA is a list of pharmaceuticals with consumption data from Switzerland, France, Germany and the USA, used for a suspect screening\u002Fexposure modelling approach described in Singer et al 2016, DOI: \u003Ca href=\"http:\u002F\u002Fdx.doi.org\u002F10.1021\u002Facs.est.5b03332\" target=\"_blank\"\u003E10.1021\u002Facs.est.5b03332\u003C\u002Fa\u003E. The original data is available on the \u003Ca href=\"http:\u002F\u002Fwww.norman-network.com\u002F?q=node\u002F236\" target=\"_blank\"\u003ENORMAN Suspect List Exchange\u003C\u002Fa\u003E. This list is undergoing continuous curation\u002Fregistration.",chemicalCount:jY,createdAt:"2017-07-14T16:01:14Z",updatedAt:"2020-10-11T10:57:11Z",listName:"SWISSPHARMA"},{id:1253,type:e,shortDescription:"A list of synthetic cannabinoids assembled from public resources.",label:"LIST: Synthetic cannabinoids",visibility:b,longDescription:"Synthetic cannabinoids are a class of molecules that bind to cannabinoid receptors in the body (the same receptors to which THC and CBD attach, which are cannabinoids in cannabis plants). Synthetic cannabinoids are also designer drugs that are often sprayed onto plant matter.They are typically consumed through smoking, although more recently they have been consumed in a concentrated liquid form. They have been marketed as herbal incense, or “herbal smoking blends” and sold under common names like Spice,and Synthetic Marijuana. This list is assembled from Wikipedia, public databases, and scientific literature. It remains under constant development and will update with every release of the dashboard.",chemicalCount:eB,createdAt:"2021-08-04T22:39:42Z",updatedAt:"2021-08-04T22:40:07Z",listName:"SYNTHCANNAB"},{id:1137,type:e,shortDescription:"T3DB provides mechanisms of toxicity and target proteins for each toxin.",label:"T3DB Toxic Exposome Database",visibility:b,longDescription:"The focus of the T3DB is on providing mechanisms of toxicity and target proteins for each toxin. This dual nature of the T3DB, in which toxin and toxin target records are interactively linked in both directions, makes it unique from existing databases. It is both modelled after and closely linked to the Human Metabolome Database (HMDB) and DrugBank. Potential applications of T3DB include toxin metabolism prediction, toxin\u002Fdrug interaction prediction, and general toxin hazard awareness by the public, making it applicable to various fields. \r\n",chemicalCount:3645,createdAt:"2021-04-18T23:19:53Z",updatedAt:"2021-08-04T22:41:13Z",listName:"T3DB"},{id:1354,type:e,shortDescription:"A list of regulated ingredients for tattoo ink and permanent make up.",label:"NORMAN|Regulated Tattoo Ink Ingredients as per EU regulation 2020\u002F2081",visibility:b,longDescription:"A list of regulated ingredients for\u003Ca href='https:\u002F\u002Fec.europa.eu\u002Fjrc\u002Fen\u002Fnews\u002Fhow-safe-are-our-tattoos-and-permanent-makeup' target='_blank'\u003Etattoo ink and permanent make up\u003C\u002Fa\u003E, Appendix 13 added to Commission Regulation (EU) 2020\u002F2081, 14 December 2020 amending \u003Ca href='https:\u002F\u002Feur-lex.europa.eu\u002Feli\u002Freg\u002F2008\u002F1272\u002Foj' target='_blank'\u003EAnnex XVII of REACH\u003C\u002Fa\u003E. Provided by JRC and hosted on the NORMAN Suspect List Exchange ( \u003Ca href='https:\u002F\u002Fwww.norman-network.com\u002Fnds\u002FSLE\u002F' target='_blank'\u003Ehttps:\u002F\u002Fwww.norman-network.com\u002Fnds\u002FSLE\u002F\u003C\u002Fa\u003E). Dataset DOI: \u003Ca href='https:\u002F\u002Fdoi.org\u002F10.5281\u002Fzenodo.5710243’ target='_blank'\u003E10.5281\u002Fzenodo.5710243\u003C\u002Fa\u003E.",chemicalCount:cQ,createdAt:"2022-01-22T15:56:33Z",updatedAt:"2022-01-22T15:57:00Z",listName:"TATTOOINK"},{id:899,type:e,shortDescription:"A list of tert-butyl phenols from the KEMI (Swedish Chemicals Agency).",label:"List of tert-butyl phenols from KEMI",visibility:b,longDescription:"A list of tert-butyl phenols from \u003Ca href='https:\u002F\u002Fwww.kemi.se\u002Fen' target='_blank'\u003EKEMI (Swedish Chemicals Agency)\u003C\u002Fa\u003E, partner list to \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FBISPHENOLS' target='_blank'\u003EBISPHENOLS\u003C\u002Fa\u003E. Includes exposure score. Hosted on the \u003Ca href='https:\u002F\u002Fwww.norman-network.com\u002Fnds\u002FSLE\u002F' target='_blank'\u003ENORMAN Suspect List Exchange\u003C\u002Fa\u003E. Dataset DOI: \u003Ca href='https:\u002F\u002Fdoi.org\u002F10.5281\u002Fzenodo.3779849' target='_blank'\u003E10.5281\u002Fzenodo.3779849\u003C\u002Fa\u003E\r\n\r\n\r\n\r\n\r\n\r\n\r\n",chemicalCount:eN,createdAt:"2020-05-01T14:09:15Z",updatedAt:"2020-05-01T14:09:47Z",listName:"TBUTYLPHENOLS"},{id:653,type:e,shortDescription:"A collection of compounds for mass spectrometry suspect screening of Thirdhand Smoke (THS)",label:"SMOKING|NORMAN: Thirdhand Smoke (THS) Compounds: Suspect List",visibility:b,longDescription:"A collection of compounds for mass spectrometry suspect screening of Thirdhand Smoke (THS, the tobacco-related gases and particles that become embedded in materials), compiled by S. Torres, N. Ramirez, Institut D’investigacio Sanitaria Pere Virgili at Universitat Rovira i Virgili (IISPV-URV) and E. Schymanski (Luxembourg Center for Systems Biomedicine, LCSB)",chemicalCount:a$,createdAt:"2019-04-30T09:55:08Z",updatedAt:"2019-05-18T21:59:11Z",listName:"THSMOKE"},{id:1294,type:e,shortDescription:"A list of thirdhand smoke (THS) specific metabolite transformation products",label:"NORMAN|METABOLITES|SMOKING Thirdhand Smoke Specific Metabolites ",visibility:b,longDescription:"A list of thirdhand smoke (THS) specific metabolites (TPs) contributed by Carla Merino, Noelia Ramirez and colleagues, URV, Spain to the NORMAN Suspect List Exchange (\u003Ca href='https:\u002F\u002Fwww.norman-network.com\u002Fnds\u002FSLE\u002F' target='_blank'\u003Ehttps:\u002F\u002Fwww.norman-network.com\u002Fnds\u002FSLE\u002F\u003C\u002Fa\u003E). Dataset DOI: \u003Ca href='https:\u002F\u002Fdoi.org\u002F10.5281\u002Fzenodo.5394629' target='_blank'\u003E10.5281\u002Fzenodo.5394629\u003C\u002Fa\u003E.",chemicalCount:cJ,createdAt:"2021-09-03T10:19:34Z",updatedAt:"2022-01-22T15:22:02Z",listName:"THSTPS"},{id:1459,type:e,shortDescription:"This list of chemicals corresponds to chemicals with bioactivity assay data in EPA's ToxCast Database, referred to as invitrodb (v3.1 public release, April 2019).",label:"EPA ToxCast invitrodb v3.1 (April 2019)",visibility:b,longDescription:"This list of chemicals corresponds to chemicals with bioactivity assay data in EPA's ToxCast Database, referred to as invitrodb (v3.1 public release, April 2019). Invitrodb contains data for chemicals in the ToxCast and Tox21 programs, with more information available \u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fchemical-research\u002Fexploring-toxcast-data-downloadable-data' target='_blank'\u003Ehere\u003C\u002Fa\u003E. This list is provided as a resource to support the April 2019 version of the bioactivity data in invitrodb v3.1 and can be downloaded and cited as follows: EPA National Center for Computational Toxicology. (2018). Invitrodb version 3.1. \u003Ca href='https:\u002F\u002Fdoi.org\u002F10.23645\u002Fepacomptox.6062623.v3' target='_blank'\u003Ehttps:\u002F\u002Fdoi.org\u002F10.23645\u002Fepacomptox.6062623.v3\u003C\u002Fa\u003E\r\n\r\n\r\n\r\n\r\n",chemicalCount:9213,createdAt:"2022-05-17T13:10:58Z",updatedAt:"2022-05-18T07:53:49Z",listName:"ToxCast_invitroDB_v3_1"},{id:1460,type:e,shortDescription:"This list of chemicals corresponds to chemicals with bioactivity assay data in EPA's ToxCast Database, referred to as invitrodb (v3.2 public release, May 2019).",label:"EPA ToxCast invitrodb v3.2 (May 2019)",visibility:b,longDescription:"This list of chemicals corresponds to chemicals with bioactivity assay data in EPA's ToxCast Database, referred to as invitrodb (v3.2 public release, May 2019). Invitrodb contains data for chemicals in the ToxCast and Tox21 programs, with more information available \u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fchemical-research\u002Fexploring-toxcast-data-downloadable-data' target='_blank'\u003Ehere\u003C\u002Fa\u003E. This list is provided as a resource to support the May 2019 version of the bioactivity data in invitrodb v3.2 and can be downloaded and cited as follows: EPA National Center for Computational Toxicology. (2019). Invitrodb version 3.2. \u003Ca href='https:\u002F\u002Fdoi.org\u002F10.23645\u002Fepacomptox.6062623.v4' target='_blank'\u003Ehttps:\u002F\u002Fdoi.org\u002F10.23645\u002Fepacomptox.6062623.v4\u003C\u002Fa\u003E",chemicalCount:9224,createdAt:"2022-05-17T13:24:55Z",updatedAt:"2022-07-12T12:59:43Z",listName:"ToxCast_invitroDB_v3_2"},{id:1873,type:e,shortDescription:"This list of chemicals corresponds to chemicals with bioactivity assay data in EPA's ToxCast Database, referred to as invitrodb (v3.3 public release, September 2020)",label:"EPA ToxCast invitrodb v3.3 (September 2020)",visibility:b,longDescription:"This list of chemicals corresponds to chemicals with bioactivity assay data in EPA's ToxCast Database, referred to as invitrodb (v3.3 public release, September 2020). Invitrodb contains data for chemicals in the ToxCast and Tox21 programs, with more information available \u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fchemical-research\u002Fexploring-toxcast-data-downloadable-data' target='_blank'\u003Ehere\u003C\u002Fa\u003E. This list is provided as a resource to support the September 2020 version of the bioactivity data in invitrodb v3.3 and can be downloaded and cited as follows: EPA Center for Computational Toxicology and Exposure. (2020). Invitrodb version 3.3. \u003Ca href='https:\u002F\u002Fdoi.org\u002F10.23645\u002Fepacomptox.6062623.v5' target='_blank'\u003Ehttps:\u002F\u002Fdoi.org\u002F10.23645\u002Fepacomptox.6062623.v5\u003C\u002Fa\u003E",chemicalCount:9338,createdAt:"2023-10-27T09:45:24Z",updatedAt:"2023-10-27T09:47:18Z",listName:"ToxCast_invitroDB_v3_3"},{id:1874,type:e,shortDescription:"This list of chemicals corresponds to chemicals with bioactivity assay data in EPA's ToxCast Database, referred to as invitrodb (v3.4 public release, October 2021)",label:"EPA ToxCast invitrodb v3.4 (October 2021)",visibility:b,longDescription:"This list of chemicals corresponds to chemicals with bioactivity assay data in EPA's ToxCast Database, referred to as invitrodb (v3.4 public release, October 2021). Invitrodb contains data for chemicals in the ToxCast and Tox21 programs, with more information available \u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fchemical-research\u002Fexploring-toxcast-data-downloadable-data' target='_blank'\u003Ehere\u003C\u002Fa\u003E. This list is provided as a resource to support the October 2021 version of the bioactivity data in invitrodb v3.4 and can be downloaded and cited as follows: EPA Center for Computational Toxicology and Exposure. (2021). Invitrodb version 3.4. \u003Ca href='https:\u002F\u002Fdoi.org\u002F10.23645\u002Fepacomptox.6062623.v7' target='_blank'\u003Ehttps:\u002F\u002Fdoi.org\u002F10.23645\u002Fepacomptox.6062623.v7\u003C\u002Fa\u003E",chemicalCount:9341,createdAt:"2023-10-27T10:00:50Z",updatedAt:"2023-10-27T10:02:25Z",listName:"ToxCast_invitroDB_v3_4"},{id:1875,type:e,shortDescription:"This list of chemicals corresponds to chemicals with bioactivity assay data in EPA's ToxCast Database, referred to as invitrodb (v3.5 public release, August 2022)",label:"EPA ToxCast invitrodb v3.5 (August 2022)",visibility:b,longDescription:"This list of chemicals corresponds to chemicals with bioactivity assay data in EPA's ToxCast Database, referred to as invitrodb (v3.5 public release, August 2022). Invitrodb contains data for chemicals in the ToxCast and Tox21 programs, with more information available \u003Ca href='https:\u002F\u002Fwww.epa.gov\u002Fchemical-research\u002Fexploring-toxcast-data-downloadable-data' target='_blank'\u003Ehere\u003C\u002Fa\u003E. This list is provided as a resource to support the August 2022 version of the bioactivity data in invitrodb v3.5 and can be downloaded and cited as follows: EPA Center for Computational Toxicology and Exposure. (2022). Invitrodb version 3.5. \u003Ca href='https:\u002F\u002Fdoi.org\u002F10.23645\u002Fepacomptox.6062623.v8' target='_blank'\u003Ehttps:\u002F\u002Fdoi.org\u002F10.23645\u002Fepacomptox.6062623.v8\u003C\u002Fa\u003E. v4.0 was a beta release of invitrodb (DOI: \u003Ca href='https:\u002F\u002Fdoi.org\u002F10.23645\u002Fepacomptox.24132942.v1' target='_blank'\u003E10.23645\u002Fepacomptox.24132942.v1\u003C\u002Fa\u003E) to accompany \u003Ca href='https:\u002F\u002Fdoi.org\u002F10.3389\u002Fftox.2023.1275980' target='_blank'\u003EFeshuk et al, 2023\u003C\u002Fa\u003E and includes the same chemicals as the TOXCAST_INVITRODB_v3_5 chemical list.\r\n",chemicalCount:9550,createdAt:"2023-10-27T11:59:26Z",updatedAt:"2023-10-27T12:11:40Z",listName:"ToxCast_invitroDB_v3_5"},{id:1876,type:e,shortDescription:"This list of chemicals corresponds to chemicals with bioactivity assay data in EPA's ToxCast Database, referred to as invitrodb (v4.1 public release, September 2023)",label:"EPA ToxCast invitrodb v4.1 (September 2023)",visibility:b,longDescription:"This list of chemicals corresponds to chemicals with bioactivity assay data in EPA's ToxCast Database, referred to as invitrodb (v4.1 public release, Sept 2023). Invitrodb contains data for chemicals in the ToxCast and Tox21 programs, with more information available here. This list is provided as a resource to support the September 2023 version of the bioactivity data in invitrodb v4.1 and can be downloaded and cited as follows: EPA Center for Computational Toxicology and Exposure. (2023). Invitrodb version 4.1 \u003Ca href='https:\u002F\u002Fdoi.org\u002F10.23645\u002Fepacomptox.6062623.v11' target='_blank'\u003Ehttps:\u002F\u002Fdoi.org\u002F10.23645\u002Fepacomptox.6062623.v11\u003C\u002Fa\u003E. v4.0 was a beta release of invitrodb (DOI: \u003Ca href='https:\u002F\u002Fdoi.org\u002F10.23645\u002Fepacomptox.24132942.v1' target='_blank'\u003Ehttps:\u002F\u002Fdoi.org\u002F10.23645\u002Fepacomptox.24132942.v1\u003C\u002Fa\u003E) to accompany \u003Ca href='https:\u002F\u002Fdoi.org\u002F10.3389\u002Fftox.2023.1275980' target='_blank'\u003EFeshuk et al, 2023\u003C\u002Fa\u003E and includes the same chemicals as the TOXCAST_INVITRODB_v3_5 chemical list.",chemicalCount:9559,createdAt:"2023-10-27T12:22:52Z",updatedAt:"2023-12-13T15:17:37Z",listName:"ToxCast_invitroDB_v4_1"},{id:967,type:e,shortDescription:"The purpose of the FDA Transporter Database is to be a useful repository of information on transporters important in the drug discovery process.",label:"FDA Transporter Database from the University of California, San Francisco",visibility:b,longDescription:"The purpose of the FDA Transporter Database is to be a useful repository of information on transporters important in the drug discovery process as a part of the US Food and Drug Administration-led Critical Path Initiative. Information includes transporter expression, localization, substrates, inhibitors, and drug-drug interactions. The database is available at \u003Ca href='https:\u002F\u002Ftransportal.compbio.ucsf.edu\u002F' target='_blank'\u003Ehttps:\u002F\u002Ftransportal.compbio.ucsf.edu\u002F\u003C\u002Fa\u003E ",chemicalCount:ec,createdAt:"2020-08-03T17:07:12Z",updatedAt:"2021-08-07T10:40:08Z",listName:"TRANSPORTAL"},{id:1141,type:e,shortDescription:"A library containing the collision cross section (CCS) values of 311 adducts of 148 contaminants of emerging concern (CECs)",label:"NORMAN | Collision Cross Section (CCS) Library from Univ. of Antwerp",visibility:b,longDescription:"A library containing the collision cross section (CCS) values of 311 adducts of 148 contaminants of emerging concern (CECs) and their metabolites measured with drift tube ion mobility high resolution mass spectrometry (in positive and negative ionization modes with N2 as drift gas) as described in Belova et al (2021) DOI: \u003Ca href='https:\u002F\u002Fdoi.org\u002F10.1021\u002Facs.analchem.1c00142' target='_blank'\u003E10.1021\u002Facs.analchem.1c00142\u003C\u002Fa\u003E and hosted on the \u003Ca href='https:\u002F\u002Fwww.norman-network.com\u002Fnds\u002FSLE\u002F' target='_blank'\u003ENORMAN Suspect List Exchange\u003C\u002Fa\u003E, Dataset DOI: \u003Ca href='https:\u002F\u002Fdoi.org\u002F10.5281\u002Fzenodo.4704648' target='_blank'\u003E10.5281\u002Fzenodo.4704648\u003C\u002Fa\u003E\r\n\r\n",chemicalCount:147,createdAt:"2021-04-24T14:56:51Z",updatedAt:"2021-06-01T23:44:25Z",listName:"UACCSCEC"},{id:458,type:e,shortDescription:"A list of target substances measured at the Department of Chemistry, University of Athens. Provided by Nikiforos Alygizakis and Nikos Thomaidis. ",label:"NORMAN: University of Athens Target List",visibility:b,longDescription:"A list of target substances measured at the Department of Chemistry, University of Athens. Provided by Nikiforos Alygizakis and Nikos Thomaidis. More details on the \u003Ca href=\"http:\u002F\u002Fwww.norman-network.com\u002F?q=node\u002F236\" target=\"_blank\"\u003ENORMAN Suspect List Exchange\u003C\u002Fa\u003E",chemicalCount:1768,createdAt:"2018-03-08T08:26:06Z",updatedAt:"2018-11-16T22:09:33Z",listName:"UATHTARGETS"},{id:873,type:e,shortDescription:"GC-HRMS target list of University of Athens. Provided by the research group of Prof. Nikolaos Thomaidis.",label:"NORMAN: University of Athens GC-HRMS Target List",visibility:b,longDescription:"GC-HRMS target list of University of Athens. Provided by the research group of Prof. Nikolaos Thomaidis and hosted on the \u003Ca href='https:\u002F\u002Fwww.norman-network.com\u002Fnds\u002FSLE\u002F' target='_blank'\u003ENORMAN Suspect List Exchange\u003C\u002Fa\u003E. The list can also be downloaded from DOI:\u003Ca href='https:\u002F\u002Fdoi.org\u002F10.5281\u002Fzenodo.3753372' target='_blank'\u003E10.5281\u002Fzenodo.3753372\u003C\u002Fa\u003E",chemicalCount:dh,createdAt:"2020-04-19T08:16:43Z",updatedAt:"2020-05-28T15:25:10Z",listName:"UATHTARGETSGC"},{id:1345,type:e,shortDescription:"List of prioritized biocidal active substances provided by UBA (German Environment Agency) and relevant transformation products",label:"NORMAN|List of Prioritized Biocides from UBA",visibility:b,longDescription:"A merged list of prioritized biocidal active substances provided by UBA (German Environment Agency) and relevant transformation products, released Sept. 2021 (\u003Ca href=\"https:\u002F\u002Fwww.umweltbundesamt.de\u002Fsites\u002Fdefault\u002Ffiles\u002Fmedien\u002F1410\u002Fpublikationen\u002Faddendum_priolisten_final_0.pdf\" target=\"_blank\"\u003EPDF\u003C\u002Fa\u003E) and updating \u003Ca href=\"https:\u002F\u002Fwww.umweltbundesamt.de\u002Fen\u002Fpublikationen\u002Fare-biocide-emissions-into-the-environment-already\" target=\"_blank\"\u003EUBA Texte 114\u002F2017\u003C\u002Fa\u003E. \r\nDataset DOI: \u003Ca href=\"https:\u002F\u002Fdoi.org\u002F10.5281\u002Fzenodo.5767494\" target=\"_blank\"\u003EU10.5281\u002Fzenodo.5767494\u003C\u002Fa\u003E. Data hosted on the \u003Ca href=\"http:\u002F\u002Fwww.norman-network.com\u002F?q=node\u002F236\" target=\"_blank\"\u003ENORMAN Suspect List Exchange\u003C\u002Fa\u003E.\r\n\r\n",chemicalCount:kL,createdAt:"2021-12-10T21:06:18Z",updatedAt:"2021-12-14T11:52:56Z",listName:"UBABIOCIDES"},{id:883,type:e,shortDescription:"List of REACH registered substances detected in drinking (DW) or groundwater (GW) that do not meet PMT (Persistent, Mobile and Toxic) criteria ",label:"NORMAN: REACH Registered Substances Detected in Drinking (DW) or Groundwater (GW)",visibility:b,longDescription:"A list of REACH registered substances detected in drinking (DW) or groundwater (GW) that do not meet PMT (Persistent, Mobile and Toxic) criteria from NORMAN Suspect List Exchange proposed by the German Environment Agency, UBA, Germany. This list (Lists 5-7) is derived from a research project by the Norwegian Geotechnical Institute (NGI) and couples with UBAPMT (Lists 1-4) in this technical note. provided by Hans Peter Arp, NGI. DOI: \u003Ca href='10.5281\u002Fzenodo.3637629' target='_blank'\u003E10.5281\u002Fzenodo.3637629\u003C\u002Fa\u003E\r\n\r\n",chemicalCount:cb,createdAt:"2020-04-22T08:44:59Z",updatedAt:"2020-04-22T08:45:19Z",listName:"UBADWGW"},{id:647,type:e,shortDescription:"List of REACH substances that could fulfill proposed (very) Persistent, (very) Mobile and Toxic (PMT\u002FvPvM) criteria",label:"NORMAN: Potential Persistent, Mobile and Toxic (PMT) substances",visibility:b,longDescription:"A list of REACH substances that could fulfil proposed (very) Persistent, (very) Mobile and Toxic (PMT\u002FvPvM) criteria, proposed by the German Environment Agency, UBA, Germany. Derived from a research project by Norwegian Geotechnical Institute (NGI). Updated version provided by Hans Peter Arp, details in \u003Ca href='https:\u002F\u002Fwww.umweltbundesamt.de\u002Fpublikationen\u002Freach-improvement-of-guidance-methods-for-the' target='_blank'\u003Ethis technical note\u003C\u002Fa\u003E.\r\n",chemicalCount:di,createdAt:"2019-04-28T17:34:54Z",updatedAt:"2020-12-16T07:44:31Z",listName:"UBAPMT"},{id:1353,type:e,shortDescription:"A suspect screening list of potentially persistent and mobile chemicals from UFZ and HSF.",label:"NORMAN|Persistent and Mobile chemicals Suspect List from UFZ and HSF",visibility:b,longDescription:"A suspect screening list of potentially persistent and mobile chemicals from the Helmholtz Centre for Environmental Research (UFZ) and the Flensburg University of Applied Sciences (HSF), described in \u003Ca href=' https:\u002F\u002Fdoi.org\u002F10.1016\u002Fj.watres.2021.117645’ target='_blank'\u003E Neuwald, Muschket et al. (2021) \u003C\u002Fa\u003E and \u003Ca href='https:\u002F\u002Fdoi.org\u002F10.5281\u002Fzenodo.5503379’ target='_blank'\u003E this dataset \u003C\u002Fa\u003E and available on the NORMAN Suspect List Exchange (\u003Ca href='https:\u002F\u002Fwww.norman-network.com\u002Fnds\u002FSLE\u002F' target='_blank'\u003Ehttps:\u002F\u002Fwww.norman-network.com\u002Fnds\u002FSLE\u002F\u003C\u002Fa\u003E). Dataset DOI: \u003Ca href='https:\u002F\u002Fdoi.org\u002F10.5281\u002Fzenodo.5535287’ target='_blank'\u003E10.5281\u002Fzenodo.5535287\u003C\u002Fa\u003E.",chemicalCount:ee,createdAt:"2022-01-22T15:44:16Z",updatedAt:"2022-01-22T15:45:37Z",listName:"UFZHSFPMT"},{id:806,type:e,shortDescription:"List of target compounds (LC and GC) measured at WANA, UFZ (Leipzig, Germany)",label:"NORMAN | Target Compounds from UFZ WANA",visibility:b,longDescription:"List of target compounds (LC and GC) measured at WANA, UFZ (Leipzig, Germany), provided by Tobias Schulze and Martin Krauss, uploaded to the NORMAN Suspect List Exchange (\u003Ca href='https:\u002F\u002Fwww.norman-network.com\u002Fnds\u002FSLE\u002F' target='_blank'\u003Ehttps:\u002F\u002Fwww.norman-network.com\u002Fnds\u002FSLE\u002F\u003C\u002Fa\u003E). \u003Ca href='https:\u002F\u002Fdoi.org\u002F10.5281\u002Fzenodo.3365549' target='_blank'\u003EDOI: 10.5281\u002Fzenodo.3365549\u003C\u002Fa\u003E",chemicalCount:1221,createdAt:"2019-11-17T22:48:40Z",updatedAt:"2019-11-17T22:49:24Z",listName:"UFZWANATARG"},{id:1379,type:e,shortDescription:"The list of metabolites associated with the library \"UHPLC retention time and MS\u002FMS mass spectral fragmentation libraries\" from the Analytical and Clinical Metabolomics Group",label:"LIST: UHPLC Metabolite Library ",visibility:b,longDescription:"The list of metabolites associated with the library \"UHPLC retention time and MS\u002FMS mass spectral fragmentation libraries\" from the Analytical and Clinical Metabolomics Group. The original source list before curation is available \u003Ca href='https:\u002F\u002Fmore.bham.ac.uk\u002Fbamcg\u002Fresources\u002Fuhplc-retention-time-and-ms-ms-mass-spectral-fragmentation-libraries\u002F' target='_blank'\u003Eonline here\u003C\u002Fa\u003E.",chemicalCount:j_,createdAt:"2022-03-14T22:57:20Z",updatedAt:"2022-08-17T20:50:54Z",listName:"UHPLCMS1"},{id:382,type:e,shortDescription:"UJIBADE is a list of target substances from University Jaume I, Castellon, Spain used for retention time prediction in Bade et al 2015, DOI: 10.1016\u002Fj.scitotenv.2015.08.078",label:"NORMAN: Target Substances from Uni. Jaume I, Castellon",visibility:b,longDescription:"UJIBADE is a list of target substances from University Jaume I, Castellon, Spain used for retention time prediction in Bade et al 2015, DOI: \u003Ca href=\"http:\u002F\u002Fdx.doi.org\u002F10.1016\u002Fj.scitotenv.2015.08.078\" target=\"_blank\"\u003E10.1016\u002Fj.scitotenv.2015.08.078\u003C\u002Fa\u003E. The original data is available on the \u003Ca href=\"http:\u002F\u002Fwww.norman-network.com\u002F?q=node\u002F236\" target=\"_blank\"\u003ENORMAN Suspect List Exchange\u003C\u002Fa\u003E.",chemicalCount:508,createdAt:"2017-07-13T18:40:16Z",updatedAt:"2018-11-16T22:12:12Z",listName:"UJIBADE"},{id:823,type:e,shortDescription:"List of collision cross section (CCS) values for \u003E500 compounds",label:"NORMAN|Collision Cross Section (CCS) Library from UJI",visibility:b,longDescription:"A list of 970 collision cross section values from 556 compounds (both positive and negative ionization modes, and N2 as a drift gas using TWIMS-QTOF instrument) provided to \u003Ca href=\"https:\u002F\u002Fwww.norman-network.com\u002Fnds\u002FSLE\u002F\" target=\"_blank\"\u003ENORMAN Suspect List Exchange\u003C\u002Fa\u003E by \u003Ca href=\"http:\u002F\u002Fdoi.org\u002F10.1021\u002Facs.est.0c05713\" target=\"_blank\"\u003EAlberto Celma et al\u003C\u002Fa\u003E (2020). This list contains all entries that are also public in the CompTox Dashboard, full list on the NORMAN SLE. \r\n\r\n\r\n\r\n.\r\n\r\n\r\n",chemicalCount:kg,createdAt:"2019-11-22T07:50:22Z",updatedAt:"2020-11-19T18:03:47Z",listName:"UJICCSLIB"},{id:841,type:e,shortDescription:"University of North Carolina Center for Tobacco Regulatory Science and Lung Health E-liquid Database",label:"E-LIQUIDS DB Center for Tobacco Regulatory Science and Lung Health UNC",visibility:b,longDescription:"UNC Center for Tobacco Regulatory Science and Lung Health E-liquid Database. E-cigarettes produce a cloud-like vapor by heating what is known as e-liquid. E-liquid is a viscous fluid composed of propylene glycol (PG), vegetable glycerin (VG), flavorings, and other chemical additives such as nicotine. Many of these flavorings and chemical additives contained in the e-liquid have never been tested on the lungs and their effects are largely unknown.",chemicalCount:ff,createdAt:"2020-01-31T21:36:39Z",updatedAt:"2020-01-31T21:37:21Z",listName:"UNCTCORS"},{id:696,type:e,shortDescription:"LC-MS\u002FMS target list of University of Athens containing illicit drugs and pharmaceuticals",label:"PHARMACEUTICALS|NORMAN: Target Pharmaceutical\u002FDrug List from University of Athens",visibility:b,longDescription:"LC-MS\u002FMS target list of University of Athens containing illicit drugs and pharmaceuticals, available on the NORMAN Suspect List Exchange (\u003Ca href='https:\u002F\u002Fwww.norman-network.com\u002Fnds\u002FSLE\u002F' target='_blank'\u003Ehttps:\u002F\u002Fwww.norman-network.com\u002Fnds\u002FSLE\u002F\u003C\u002Fa\u003E). Provided by Nikiforos Alygizakis (EI\u002FUoA) and Nikolaos Thomaidis (UoA). DOIs: \u003Ca href='http:\u002F\u002Fdoi.org\u002F10.1021\u002Facs.est.6b02417' target='_blank'\u003E10.1021\u002Facs.est.6b02417\u003C\u002Fa\u003E, \u003Ca href='http:\u002F\u002Fdoi.org\u002F10.1016\u002Fj.scitotenv.2015.09.145' target='_blank'\u003E10.1016\u002Fj.scitotenv.2015.09.145\u003C\u002Fa\u003E, \u003Ca href='http:\u002F\u002Fdoi.org\u002F10.5281\u002Fzenodo.3248838' target='_blank'\u003E10.5281\u002Fzenodo.3248838\u003C\u002Fa\u003E.",chemicalCount:cZ,createdAt:"2019-06-22T08:55:42Z",updatedAt:"2020-10-11T10:58:00Z",listName:"UOATARGPHARMA"},{id:811,type:e,shortDescription:"List of Terpenes that are present in vape",label:"LIST: Terpenes in vape",visibility:b,longDescription:"Terpenes are organic compounds found in the marijuana plant that give strains their distinct aromatic and flavor profiles. They are now being isolated and concentrated into oils for individual vaping. ",chemicalCount:cH,createdAt:"2019-11-17T23:20:41Z",updatedAt:"2019-11-17T23:21:00Z",listName:"VAPETERPENES"},{id:687,type:e,shortDescription:"Chemical list derived from Agilent’s accurate mass veterinarian drug compound database. ",label:"MASSPECDB: Agilent PCDL Veterinarian Drug library",visibility:b,longDescription:"Chemical list derived from Agilent’s accurate mass veterinarian drug compound database. Details are available here:\u003Ca href='https:\u002F\u002Fwww.agilent.com\u002Fen\u002Fproducts\u002Fliquid-chromatography-mass-spectrometry-lc-ms\u002Flc-ms-application-solutions\u002Ffood\u002Fveterinary-drug-pcdl-for-lc-tof-lc-q-tof'target='_blank'\u003EVeterinary Drug PCDL for LC\u002FTOF and LC\u002FQ-TOF\u003C\u002Fa\u003E",chemicalCount:kP,createdAt:"2019-06-12T11:19:49Z",updatedAt:"2024-03-25T14:57:25Z",listName:"VETDRUGPCDL"},{id:681,type:e,shortDescription:lS,label:"PHARMACEUTICALS|WIKILIST: Veterinary Drugs",visibility:b,longDescription:lS,chemicalCount:e$,createdAt:"2019-05-24T21:09:35Z",updatedAt:"2020-10-11T10:57:42Z",listName:"VETDRUGS"},{id:583,type:e,shortDescription:"A vitamin is an organic molecule (or related set of molecules) which is an essential micronutrient that an organism needs in small quantities for the proper functioning of its metabolism.",label:"CATEGORY: Vitamins",visibility:b,longDescription:"A vitamin is an organic molecule (or related set of molecules) which is an essential micronutrient that an organism needs in small quantities for the proper functioning of its metabolism. Essential nutrients cannot be synthesized in the organism, either at all or not in sufficient quantities, and therefore must be obtained through the diet.",chemicalCount:es,createdAt:"2018-11-16T15:23:15Z",updatedAt:"2020-10-11T10:35:24Z",listName:"VITAMINS"},{id:713,type:e,shortDescription:"The volatile compound BinBase (VOC BinBase) database system was developed for the analysis of GC-TOF-MS data derived from complex volatile mixtures. ",label:"MASSSPEC: VocBinBase volatile compounds database",visibility:b,longDescription:"Volatile compounds comprise diverse chemical groups with wide-ranging sources and functions. These compounds originate from major pathways of secondary metabolism in many organisms and play essential roles in chemical ecology in both plant and animal kingdoms. In past decades, sampling methods and instrumentation for the analysis of complex volatile mixtures have improved; however, design and implementation of database tools to process and store the complex datasets have lagged behind. The volatile compound BinBase (VOC BinBase) database system was developed for the analysis of GC-TOF-MS data derived from complex volatile mixtures. ",chemicalCount:fx,createdAt:"2019-09-13T11:46:22Z",updatedAt:"2020-04-23T15:54:43Z",listName:"VOCBINBASE"},{id:664,type:e,shortDescription:"A subset of compounds detected in human breath",label:"LIST: VOLATILOME: Human Breath",visibility:b,longDescription:"This list is a subset of compounds detected in human breath and reported in the peer-reviewed literature and identified in experimental work at US-EPA. The bulk of the collection is extracted from the articles \"The human volatilome: volatile organic compounds (VOCs) in exhaled breath, skin emanations, urine, feces and saliva\" by Amman et al (\u003Ca href='http:\u002F\u002Fdx.doi.org\u002F10.1088\u002F1752-7155\u002F8\u002F3\u002F034001' target='_blank'\u003EDOI:10.1088\u002F1752-7155\u002F8\u002F3\u002F034001\u003C\u002Fa\u003E), from the review \"A review of the volatiles from the healthy human body\" by de Lacy Costello et al (\u003Ca href='http:\u002F\u002Fdx.doi.org\u002F10.1088\u002F1752-7155\u002F8\u002F1\u002F014001' target='_blank'\u003EDOI:10.1088\u002F1752-7155\u002F8\u002F1\u002F014001\u003C\u002Fa\u003E) and from the article \"On-line analysis of exhaled breath\", by Bruderer et al (\u003Ca href='http:\u002F\u002Fdx.doi.org\u002F10.1021\u002Facs.chemrev.9b00005' target='_blank'\u003EDOI:10.1021\u002Facs.chemrev.9b00005\u003C\u002Fa\u003E) as well as an increasing number of chemicals identified in our own laboratory studies.",chemicalCount:1178,createdAt:"2019-05-06T20:10:55Z",updatedAt:"2023-10-16T15:08:37Z",listName:"VOLATILOME"},{id:bt,type:e,shortDescription:"VOLATILOME subset of compounds detected in human biological media including blood, dried blood spots (DBS), urine, exhaled breath condensate (EBC), and exhaled breath aerosols (EBA). ",label:"LIST: VOLATILOME polar, semi-volatile, and condensed phase organic compounds found in human blood, condensed breath and urine",visibility:b,longDescription:"This list is a subset of compounds detected in human biological media including blood, dried blood spots (DBS), urine, exhaled breath condensate (EBC), and exhaled breath aerosols (EBA). The compounds are polar and semi-volatile compounds from experimental work at US-EPA, from the literature including de Lacy Costello et al in J. Breath Res. 8 (2014) 034001 (DOI:10.1088\u002F1752-7155\u002F8\u002F3\u002F034001), and from lists contributed by research colleagues.",chemicalCount:133,createdAt:"2019-11-16T20:02:36Z",updatedAt:"2019-11-16T20:05:59Z",listName:"VOLATILOME2"},{id:884,type:e,shortDescription:"This list is a subset of compounds detected in saliva",label:"LIST: VOLATILOME: Saliva",visibility:b,longDescription:"This list is a subset of compounds detected in saliva and reported in the peer-reviewed literature and identified in experimental work at US-EPA. The collection is extracted from the article \"The human volatilome: volatile organic compounds (VOCs) in exhaled breath, skin emanations, urine, feces and saliva\" by de Lacy Costello et al in J. Breath Res. 8 (2014) 034001 (DOI:\u003Ca href='http:\u002F\u002Fdoi.org\u002F10.1088\u002F1752-7155\u002F8\u002F3\u002F034001' target='_blank'\u003E10.1088\u002F1752-7155\u002F8\u002F3\u002F034001\u003C\u002Fa\u003E).\r\n\r\n",chemicalCount:fL,createdAt:"2020-04-22T09:44:50Z",updatedAt:"2020-04-22T09:45:15Z",listName:"VOLATILSALIVA"},{id:lQ,type:e,shortDescription:"The Wassenaar Arrangement is an international framework that was established with the objective of “promoting transparency and greater responsibility in transfers of conventional arms and dual-use goods and technologies.”",label:"WEAPONS: Wassenaar Arrangement ML7 Chemicals",visibility:b,longDescription:"The Wassenaar Arrangement is an international framework that was established with the objective of “promoting transparency and greater responsibility in transfers of conventional arms and dual-use goods and technologies.”\r\n\r\nWithin its Munitions List 7 (ML7), the Wassenaar Arrangement features chemical agents, biological agents, riot control agents, radioactive materials, related equipment, components, and materials.\r\n\r\nThis data collection is sourced from the \u003Ca href='https:\u002F\u002Fcostanziresearch.com\u002Fcw-nonproliferation\u002Fcw-control-lists\u002Fwassenaar-ml7\u002F' target='_blank'\u003EConstanzi Research group\u003C\u002Fa\u003E.",chemicalCount:bZ,createdAt:"2020-08-15T18:38:05Z",updatedAt:"2020-08-15T18:40:17Z",listName:"WAML7WEAPONS"},{id:779,type:e,shortDescription:"Chemical list derived from the Agilent Water Screening Personal Compound Database and Library (PCDL)",label:"MASSPECDB|WATER: Agilent Water Screening PCDL",visibility:b,longDescription:"Chemical list derived from the Agilent Water Screening Personal Compound Database and Library (PCDL). Agilent’s curated accurate-mass water screening compound database contains over 1400 compounds including contaminants of emerging concern and compounds present in major water regulations. Details are available here:\u003Ca href='https:\u002F\u002Fwww.agilent.com\u002Fen\u002Fproducts\u002Fliquid-chromatography-mass-spectrometry-lc-ms\u002Flc-ms-application-solutions\u002Fenvironmental\u002Fenvironmental-water-screening-pcdl'\u003EWater Screening PCDL\u003C\u002Fa\u003E.",chemicalCount:jQ,createdAt:"2019-11-16T12:41:28Z",updatedAt:"2022-07-12T13:00:10Z",listName:"WATERPCDL1"},{id:662,type:e,shortDescription:"Hepatic metabolic clearance and plasma protein binding data from Wetmore \u003Ci\u003Eet al.\u003C\u002Fi\u003E PHASE 1",label:"EPA|HTTK: Hepatic metabolic clearance and plasma protein binding data PHASE 1",visibility:b,longDescription:"Data from the Wetmore \u003Ci\u003Eet al.\u003C\u002Fi\u003E paper \u003Ca href='https:\u002F\u002Fdx.doi.org\u002F10.1093\u002Ftoxsci\u002Fkfr254' target='_blank'\u003EIntegration of dosimetry, exposure, and high-throughput screening data in chemical toxicity assessment\u003C\u002Fa\u003E. Hepatic metabolic clearance and plasma protein binding data were experimentally measured for ca. 240 ToxCast Phase I chemicals. The experimental data were used in a population-based \u003Ci\u003Ein vitro\u003C\u002Fi\u003E-to-\u003Ci\u003Ein vivo\u003C\u002Fi\u003E (IVIVE) extrapolation model to estimate the daily human oral dose, called the oral equivalent dose, necessary to produce steady-state \u003Ci\u003Ein vivo\u003C\u002Fi\u003E blood concentrations equivalent to \u003Ci\u003Ein vitro\u003C\u002Fi\u003E AC(50) (concentration at 50% of maximum activity) or lowest effective concentration values across more than 500 \u003Ci\u003Ein vitro\u003C\u002Fi\u003E assays.\r\n\r\nThe work was split into two phases. This is phase 1 (2012) and the second phase is \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FWETMORE2015' target='_blank'\u003Eavailable here (2015)\u003C\u002Fa\u003E.\r\n\r\n\r\n\r\n",chemicalCount:de,createdAt:"2019-05-05T12:54:39Z",updatedAt:"2019-05-18T21:06:48Z",listName:"WETMORE2012"},{id:663,type:e,shortDescription:"Hepatic metabolic clearance and plasma protein binding data from Wetmore \u003Ci\u003Eet al.\u003C\u002Fi\u003E PHASE 2",label:"EPA|HTTK: Hepatic metabolic clearance and plasma protein binding data PHASE 2 ",visibility:b,longDescription:"Data from the Wetmore \u003Ci\u003Eet al.\u003C\u002Fi\u003E paper \u003Ca href='https:\u002F\u002Fdx.doi.org\u002F10.1093\u002Ftoxsci\u002Fkfv171' target='_blank'\u003EIntegration of dosimetry, exposure, and high-throughput screening data in chemical toxicity assessment\u003C\u002Fa\u003E. Hepatic metabolic clearance and plasma protein binding data were experimentally measured for ca. 170 ToxCast Phase II chemicals. The experimental data were used in a population-based \u003Ci\u003Ein vitro\u003C\u002Fi\u003E-to-\u003Ci\u003Ein vivo\u003C\u002Fi\u003E (IVIVE) extrapolation model to estimate the daily human oral dose, called the oral equivalent dose, necessary to produce steady-state \u003Ci\u003Ein vivo\u003C\u002Fi\u003E blood concentrations equivalent to \u003Ci\u003Ein vitro\u003C\u002Fi\u003E AC(50) (concentration at 50% of maximum activity) or lowest effective concentration values across more than 500 \u003Ci\u003Ein vitro\u003C\u002Fi\u003E assays.\r\n\r\nThe work was split into two phases. This is phase 2 (2015) and the first phase is \u003Ca href='https:\u002F\u002Fcomptox.epa.gov\u002Fdashboard\u002Fchemical_lists\u002FWETMORE2012' target='_blank'\u003Eavailable here (2012)\u003C\u002Fa\u003E.\r\n\r\n\r\n\r\n\r\n",chemicalCount:cY,createdAt:"2019-05-05T12:57:56Z",updatedAt:"2019-05-18T21:07:03Z",listName:"WETMORE2015"},{id:1038,type:e,shortDescription:"A list of Antifungals extracted from Wikipedia.",label:"CATEGORY|WIKILIST|ANTIFUNGALS: ANTIFUNGALS from Wikipedia",visibility:b,longDescription:"A list of Antifungals extracted from the Wikipedia Category page: \u003Ca href='https:\u002F\u002Fen.wikipedia.org\u002Fwiki\u002FAntifungal'target='_blank'\u003EWikipedia list\u003C\u002Fa\u003E. ",chemicalCount:b$,createdAt:"2020-11-11T23:19:56Z",updatedAt:"2020-11-16T11:03:45Z",listName:"WIKIANTIFUNGALS"},{id:1048,type:e,shortDescription:"A list of Antioxidants extracted from Wikipedia",label:"CATEGORY|WIKILIST|ANTIOXIDANTS",visibility:b,longDescription:"A list of Antioxidants extracted from the Wikipedia Category page: \u003Ca href='https:\u002F\u002Fen.wikipedia.org\u002Fwiki\u002FCategory:Antioxidants' target='_blank'\u003Ehttps:\u002F\u002Fen.wikipedia.org\u002Fwiki\u002FCategory:Antioxidants\u003C\u002Fa\u003E",chemicalCount:dg,createdAt:"2020-12-11T14:05:14Z",updatedAt:"2021-08-07T11:03:33Z",listName:"WIKIANTIOXIDANTS"},{id:1029,type:e,shortDescription:"List of Antivirals in Wikipedia",label:"CATEGORY|WIKILIST: ANTIVIRALS from Wikipedia",visibility:b,longDescription:"A list of Antivirals extracted from the Wikipedia Category page: https:\u002F\u002Fen.wikipedia.org\u002Fwiki\u002FCategory:Antivirals\r\n\r\n",chemicalCount:eT,createdAt:"2020-10-13T10:00:01Z",updatedAt:"2020-10-28T08:50:17Z",listName:"WIKIANTIVIRALS"},{id:1674,type:e,shortDescription:"A list of explosives compiled from the Wikipedia Category page for Explosive chemicals.",label:"CATEGORY|WIKILIST: Explosive chemicals from Wikipedia",visibility:b,longDescription:"A list of explosive chemicals compiled from the Wikipedia Category page: \u003Ca href='https:\u002F\u002Fen.wikipedia.org\u002Fwiki\u002FCategory:Explosive_chemicals'target='_blank'\u003EWikipedia list\u003C\u002Fa\u003E. ",chemicalCount:129,createdAt:"2022-12-08T21:45:51Z",updatedAt:"2022-12-08T21:48:00Z",listName:"WIKIEXPLOSIVES"},{id:1021,type:e,shortDescription:"A list of herbicides compiled from the Wikipedia Category page for Herbicides.",label:"CATEGORY|WIKILIST: Herbicides from Wikipedia",visibility:b,longDescription:"A list of herbicides compiled from the Wikipedia Category page: \u003Ca href='https:\u002F\u002Fen.wikipedia.org\u002Fwiki\u002FCategory:Herbicides'target='_blank'\u003EWikipedia list\u003C\u002Fa\u003E. List is incomplete and undergoing ongoing curation. ",chemicalCount:ca,createdAt:"2020-09-18T09:29:01Z",updatedAt:"2020-10-27T11:14:29Z",listName:"WIKIHERBICIDES"},{id:1031,type:e,shortDescription:"List of Insecticides extracted from Wikipedia",label:"CATEGORY|WIKILIST: Insecticides from Wikipedia",visibility:b,longDescription:"List of Insecticides from Wikipedia Category page: https:\u002F\u002Fen.wikipedia.org\u002Fwiki\u002FCategory:Insecticides\r\n",chemicalCount:q,createdAt:"2020-10-27T16:31:13Z",updatedAt:"2020-10-28T08:51:58Z",listName:"WIKIINSECTICIDES"},{id:1037,type:e,shortDescription:"A list of Nonsteroidal anti-inflammatory drug extracted from Wikipedia.",label:"CATEGORY|WIKILIST|NSAIDS: NSAIDS from Wikipedia",visibility:b,longDescription:"A list of Nonsteroidal anti-inflammatory drug extracted from the Wikipedia Category page: \u003Ca href='https:\u002F\u002Fen.wikipedia.org\u002Fwiki\u002FCategory:Nonsteroidal_anti-inflammatory_drugs'target='_blank'\u003EWikipedia list\u003C\u002Fa\u003E. ",chemicalCount:ce,createdAt:"2020-11-11T22:21:15Z",updatedAt:"2020-11-16T11:16:32Z",listName:"WIKINSAIDS"},{id:2006,type:e,shortDescription:"Wikipedia includes data for thousands of chemicals. ChemBoxes and DrugBoxes includes data such as CAS Registry Numbers, SMILES and InChIs.",label:"LIST: Wikipedia Chemicals_0303_2024",visibility:b,longDescription:"Wikipedia includes data for thousands of chemicals. ChemBoxes and DrugBoxes includes data such as CAS Registry Numbers, SMILES and InChIs. This list is an assembly from various Wikipedia pages and is a list under ongoing curation and expansion (last updated 03\u002F3\u002F2024).",chemicalCount:20438,createdAt:"2024-03-03T21:28:26Z",updatedAt:"2024-03-03T21:36:19Z",listName:"WIKIPEDIA"},{id:ax,type:e,shortDescription:lT,label:lU,visibility:b,longDescription:"Wikipedia includes data for thousands of chemicals. ChemBoxes and DrugBoxes includes data such as CAS Registry Numbers, SMILES and InChIs. This list is an assembly from various Wikipedia pages and is a list under ongoing curation and expansion (last updated 12\u002F11\u002F2023).",chemicalCount:21678,createdAt:"2016-06-17T13:01:58Z",updatedAt:"2024-02-23T14:44:00Z",listName:"WIKIPEDIA_OLD02032023"},{id:2000,type:e,shortDescription:lT,label:lU,visibility:b,longDescription:"Wikipedia includes data for thousands of chemicals. ChemBoxes and DrugBoxes includes data such as CAS Registry Numbers, SMILES and InChIs. This list is an assembly from various Wikipedia pages and is a list under ongoing curation and expansion (last updated 03\u002F23\u002F2024).",chemicalCount:21628,createdAt:"2024-02-23T14:44:52Z",updatedAt:"2024-03-03T21:27:15Z",listName:"WIKIPEDIA_OLD0223_2024"},{id:1036,type:e,shortDescription:"A list of rodenticides extracted from Wikipedia.",label:"CATEGORY|WIKILIST|RODENTICIDES: RODENTICIDES from Wikipedia",visibility:b,longDescription:"A list of rodenticides extracted from the Wikipedia Category page: \u003Ca href='https:\u002F\u002Fen.wikipedia.org\u002Fwiki\u002FCategory:Rodenticides'target='_blank'\u003EWikipedia list\u003C\u002Fa\u003E.",chemicalCount:cF,createdAt:"2020-11-11T21:39:02Z",updatedAt:"2020-11-16T11:28:28Z",listName:"WIKIRODENTICIDES"},{id:1022,type:e,shortDescription:"A list of solvents as compiled from the Solvent Wikipedia list.",label:"CATEGORY|WIKILIST: Solvents from Wikipedia",visibility:b,longDescription:"A list of solvents as compiled from the \u003Ca href='https:\u002F\u002Fen.wikipedia.org\u002Fwiki\u002FCategory:Solvents'target='_blank'\u003ESolvent Wikipedia list\u003C\u002Fa\u003E.",chemicalCount:fz,createdAt:"2020-09-24T20:43:52Z",updatedAt:"2020-10-27T13:56:47Z",listName:"WIKISOLVENTS"},{id:1047,type:e,shortDescription:"A list of Surfactants extracted from Wikipedia",label:"CATEGORY|WIKILIST|SURFACTANTS: Surfactants from Wikipedia",visibility:b,longDescription:"A list of Surfactants extracted from the Wikipedia Category page: \u003Ca href='https:\u002F\u002Fen.wikipedia.org\u002Fwiki\u002FCategory:Surfactants' target='_blank'\u003Ehttps:\u002F\u002Fen.wikipedia.org\u002Fwiki\u002FCategory:Surfactants\u003C\u002Fa\u003E",chemicalCount:cP,createdAt:"2020-11-19T14:25:53Z",updatedAt:"2021-08-07T11:02:24Z",listName:"WIKISURFACTANTS"},{id:807,type:e,shortDescription:"WormJam: community effort for a unified C. elegans metabolic reconstruction",label:"LIST: WormJam: C. elegans metabolic reconstruction",visibility:b,longDescription:"WormJam (short for Worm Jamboree) is being established as a platform for a community effort towards reconciliation of existing and expansion of the unified C. elegans metabolic reconstruction as described in \"WormJam: A consensus C. elegans Metabolic Reconstruction and Metabolomics Community and Workshop Series\"(\u003Ca href='https:\u002F\u002Fwww.tandfonline.com\u002Fdoi\u002Ffull\u002F10.1080\u002F21624054.2017.1373939' target='_blank'\u003Ehttps:\u002F\u002Fwww.tandfonline.com\u002Fdoi\u002Ffull\u002F10.1080\u002F21624054.2017.1373939\u003C\u002Fa\u003E). With the increasing recognition of metabolism as being of pivotal importance for ageing, development, disease mechanisms as well as evolution, the availability of a community-driven consensus reconstruction of C. elegans metabolism will lay the foundation for bringing C. elegans to the forefront of metabolism research. This is a PARTIAL set of the full list of chemicals archived at \r\n\u003Ca href='https:\u002F\u002Fdoi.org\u002F10.5281\u002Fzenodo.3403364'target='_blank'\u003Ehttps:\u002F\u002Fdoi.org\u002F10.5281\u002Fzenodo.3403364\u003C\u002Fa\u003E",chemicalCount:kA,createdAt:"2019-11-17T22:51:49Z",updatedAt:"2019-11-17T22:55:19Z",listName:"WORMJAM"},{id:658,type:e,shortDescription:"GC-HRMS target list of the Slovak Water Research Institute (WRI).",label:"WATER|NORMAN: GC-HRMS target list of the Slovak Water Research Institute",visibility:b,longDescription:"GC-HRMS target list of the Slovak Water Research Institute (WRI). The method was established by Agilent. The list was provided to the \u003Ca href='https:\u002F\u002Fwww.norman-network.com\u002F?q=suspect-list-exchange' target='_blank'\u003ENORMAN Suspect List Exchange\u003C\u002Fa\u003E by Michal Kirchner (Slovak Water Research Institute, WRI) and curated by Nikiforos Alygizakis (Environmental Institute at the University of Athens)\r\n\r\n ",chemicalCount:ek,createdAt:"2019-05-03T13:14:01Z",updatedAt:"2019-05-18T21:20:50Z",listName:"WRIGCHRMS"},{id:584,type:e,shortDescription:"This is a list of all the compounds contained in the \"Wiley Registry of Tandem Mass Spectral Data, MSforID\" authored by Herbert Oberacher (Institute of Legal Medicine of the Medical University of Innsbruck, Austria). Further information at www.msforid.com",label:"MASSPECDB: Wiley Registry of Tandem Mass Spectral Data, MSforID",visibility:b,longDescription:"The \"Wiley Registry of Tandem Mass Spectral Data, MSforID\" is a library of high-quality tandem mass spectral data acquired on a QqTOF instrument. Each compound has been carefully measured in a series of controlled conditions to enable accurate, reliable, and reproducible search results in a variety of settings. It is combined with a tailor-made search algorithm to create a robust and transferable identification tool. The database can be searched with data from any type of tandem mass spectrometric instrument. Compounds covered include illicit drugs, pharmaceuticals, pesticides, endogenous compounds and other small bioorganic molecules. The library has been developed by Herbert Oberacher (Institute of Legal Medicine of the Medical University of Innsbruck, Austria). More information on the library and applications are available at www.msforid.com",chemicalCount:1429,createdAt:"2018-11-16T15:24:42Z",updatedAt:"2018-11-18T20:06:19Z",listName:"WRTMSD"},{id:1352,type:e,shortDescription:"This list contains representative PFAS, triazoles and triazines, the \"Box 1\" substances to kick-off the H2020 project ZeroPM.",label:"NORMAN: ZeroPM Box 1 Substances from the H2020 Project ",visibility:b,longDescription:"This list contains representative PFAS, triazoles and triazines, the \"Box 1\" substances to kick-off the \u003Ca href='https:\u002F\u002Fzeropm.eu' target='_blank'\u003EH2020 project ZeroPM\u003C\u002Fa\u003E, hosted by the NORMAN Suspect List Exchange (\u003Ca href='https:\u002F\u002Fwww.norman-network.com\u002Fnds\u002FSLE\u002F' target='_blank'\u003Ehttps:\u002F\u002Fwww.norman-network.com\u002Fnds\u002FSLE\u002F\u003C\u002Fa\u003E. Dataset DOI: \u003Ca href='https:\u002F\u002Fdoi.org\u002F10.5281\u002Fzenodo.5854251' target='_blank'\u003E10.5281\u002Fzenodo.5854251\u003C\u002Fa\u003E.\r\n",chemicalCount:cH,createdAt:"2022-01-22T15:14:33Z",updatedAt:"2022-01-22T15:20:11Z",listName:"ZEROPMBOX1"},{id:695,type:e,shortDescription:lV,label:"CATEGORY|PHARMACEUTICALS: \u003E8600 Pharmaceuticals from ZINC15",visibility:b,longDescription:lV,chemicalCount:5127,createdAt:"2019-06-21T23:21:21Z",updatedAt:"2020-10-11T10:46:51Z",listName:"ZINC15PHARMA"},{id:j$,type:bu,shortDescription:lW,label:lW,visibility:b,longDescription:"The California Safe Cosmetics Act (CSCA) was signed into law in 2005. The Cosmetic Fragrance and Flavor Ingredient Right to Know Act (CFFIRKA) was signed into law in 2020. For all cosmetics sold in California, these laws require the manufacturer, packer, and\u002For distributor named on the product label to report to the California Department of Public Health (CDPH) all cosmetics that contain any ingredients known or suspected to cause harm, as described in authorizative lists specfied in these laws. The California Safe Cosmetics Program (CSCP) is charged with implementing CSCA and CFFIRKA. The goal of CSCP is to collect and share information on hazardous and potentially hazardous ingredients in cosmetics sold in California and to make this information available to the public. The California Safe Cosmetics Program (CSCP) Product Database is available \u003Ca href='https:\u002F\u002Fcscpsearch.cdph.ca.gov\u002Fsearch\u002Fpublicsearch' target='_blank'\u003Eonline\u003C\u002Fa\u003E.\r\n\r\nThis list release is a partial registration and curation is underway as of March 12th 2024. ",chemicalCount:3000,createdAt:"2024-03-12T00:47:12Z",updatedAt:"2024-03-12T00:56:14Z",listName:"CALCSCP"},{id:1322,type:bu,shortDescription:"The CalSAFER data management system maintained by the California Department of Toxic Substances Control (DTSC) operates as the information center for the regulatory activities of the Safer Consumer Products Program (SCP).",label:"CalSAFER Safer Consumer Products Information Management System ",visibility:b,longDescription:"The Safer Consumer Products (SCP) Program implements California’s Green Chemistry law which aims to reduce toxic chemicals in consumer products. The SCP regulations require manufacturers to look for safer alternatives for potentially hazardous products. CalSAFER is a data management system maintained by the Department of Toxic Substances Control (DTSC). It operates as the information center for the regulatory activities of the Safer Consumer Products Program (SCP).",chemicalCount:2417,createdAt:"2021-10-25T20:19:54Z",updatedAt:"2021-10-25T20:27:40Z",listName:"CALSAFER"},{id:618,type:bu,shortDescription:"California Central Valley water board oil field additive constituents list",label:"WATER: California Water Boards Additive Information",visibility:b,longDescription:"California Central Valley water board oil field additive constituents list (Additive Information Updated June 2018)\r\n",chemicalCount:fF,createdAt:"2019-03-26T21:21:52Z",updatedAt:"2019-11-16T10:18:51Z",listName:"CALWATERBDS"},{id:714,type:bu,shortDescription:"The Minnesota Department of Health Toxic Free Kids Program Chemicals of High Concern list.",label:"LIST: Minnesota Department of Health Chemicals of High Concern and Priority Chemicals",visibility:b,longDescription:"During the 2009 legislative session, the Toxic Free Kids Act (Minn. Stat. 2010 116.9401 – 116.9407), was passed and signed into law by the governor. The Minnesota Department of Health (MDH) is required to review and revise the Chemicals of High Concern list at least every three years. The Toxic Free Kids Program published the third update of the Chemicals of High Concern list June 28, 2019. A report describing this process as well as public education efforts can be found on the Reports page. The fourth update of the Chemicals of High Concern list is scheduled for July 2022. \u003Cbr\u002F\u003E \u003Cbr\u002F\u003E\r\n\r\n\r\nThrough the Toxic Free Kids (TFK) program, MDH is working to identify and communicate the potential for hazardous chemical exposures which could be harmful to human health, particularly to vulnerable or susceptible populations, such as children and pregnant women. \u003Cbr\u002F\u003E \u003Cbr\u002F\u003E\r\n\r\n\r\nURL for original data: \u003Ca href='https:\u002F\u002Fwww.health.state.mn.us\u002Fcommunities\u002Fenvironment\u002Fchildenvhealth\u002Ftfka\u002Findex.html' target='_blank'\u003Ehttps:\u002F\u002Fwww.health.state.mn.us\u002Fcommunities\u002Fenvironment\u002Fchildenvhealth\u002Ftfka\u002Findex.html\u003C\u002Fa\u003E \u003Cbr\u002F\u003E \u003Cbr\u002F\u003E\r\n",chemicalCount:1717,createdAt:"2019-09-15T18:57:18Z",updatedAt:"2021-08-07T14:13:20Z",listName:"MNDOHTOXFREE"},{id:1692,type:bu,shortDescription:"The Minnesota Department of Health Toxic Free Kids Program Chemicals of High Concern list (Last updated January 27th 2023)",label:"LIST: Minnesota Department of Health Chemicals of High Concern and Priority Chemicals (Last updated January 27th 2023)",visibility:b,longDescription:"This is the 2022 Update of the Minnesota Department of Health (MDH) Chemicals of High Concern List. The Toxic Free Kids Program published the fourth update of the Chemicals of High Concern list July 1, 2022. During the 2009 legislative session, the Toxic Free Kids Act (Minn. Stat. 2010 116.9401 – 116.9407), was passed and signed into law by the governor. MDH is required to review and revise the Chemicals of High Concern list at least every three years. A report describing this process as well as public education efforts can be found on the Reports page. The fifth update of the Chemicals of High Concern list is scheduled for July 2025. \u003Cbr\u002F\u003E \u003Cbr\u002F\u003E\r\n\r\nThrough the Toxic Free Kids (TFK) program, MDH is working to identify and communicate the potential for hazardous chemical exposures which could be harmful to human health, particularly to vulnerable or susceptible populations, such as children and pregnant women. \u003Cbr\u002F\u003E \u003Cbr\u002F\u003E\r\n\r\nURL for original data: \u003Ca href='https:\u002F\u002Fwww.health.state.mn.us\u002Fcommunities\u002Fenvironment\u002Fchildenvhealth\u002Ftfka\u002Findex.html' target='_blank'\u003Ehttps:\u002F\u002Fwww.health.state.mn.us\u002Fcommunities\u002Fenvironment\u002Fchildenvhealth\u002Ftfka\u002Findex.html\u003C\u002Fa\u003E \u003Cbr\u002F\u003E \u003Cbr\u002F\u003E\r\n\r\n(Last updated January 27th 2023) ",chemicalCount:1727,createdAt:"2023-01-29T01:53:08Z",updatedAt:"2023-01-29T01:58:40Z",listName:"MNDOHTOXFREE2022"},{id:378,type:bu,shortDescription:"The OEHHA Chemical Database is a compilation of health hazard information including reference exposure levels, California public health goals, child-specific reference doses, Propos. 65 safe harbor numbers and soil-screening levels.",label:"California Office of Environmental Health Hazard Assessment ",visibility:b,longDescription:"The Office of Environmental Health Hazard Assessment (OEHHA) is the lead state agency for the assessment of health risks posed by environmental contaminants. OEHHA’s mission is to protect human health and the environment through scientific evaluation of risks posed by hazardous substances. The Office is one of five state departments within the California Environmental Protection Agency (CalEPA). The OEHHA Chemical Database is a searchable compilation of health hazard information developed by OEHHA, including reference exposure levels, California public health goals, child-specific reference doses, Proposition 65 safe harbor numbers, and soil-screening levels.",chemicalCount:993,createdAt:"2017-07-09T22:06:56Z",updatedAt:"2021-08-17T06:46:16Z",listName:"OEHHA"},{id:819,type:bu,shortDescription:"Chemicals monitored in the Regional Monitoring Program for Water Quality in San Francisco Bay (RMP)",label:"WATER: Regional Monitoring Program for Water Quality in San Francisco Bay",visibility:b,longDescription:"The Regional Monitoring Program for Water Quality in San Francisco Bay (RMP) provides the information that regulators and decision-makers need to manage the Bay effectively. The RMP is an innovative collaborative effort between the \u003Ca href='https:\u002F\u002Fwww.sfei.org\u002F'target='_blank'\u003ESan Francisco Estuary Institute (SFEI)\u003C\u002Fa\u003E, the \u003Ca href='https:\u002F\u002Fwww.waterboards.ca.gov\u002Fsanfranciscobay\u002F'target='_blank'\u003ERegional Water Quality Control Board\u003C\u002Fa\u003E, and the regulated discharger community. \r\n\r\nThe RMP has produced a world-class dataset on estuarine contaminants. Monitoring performed in the RMP determines spatial patterns and long-term trends in contamination through sampling of water, sediment, bivalves, bird eggs, and fish, and evaluates toxic effects on sensitive organisms and chemical loading to the Bay. The Program combines RMP data with data from other sources to provide for comprehensive assessment of chemical contamination in the Bay.\r\n\r\nFor more information, visit \u003Ca href='https:\u002F\u002Fwww.sfei.org\u002Fprograms\u002Fsf-bay-regional-monitoring-program'target='_blank'\u003Ehttps:\u002F\u002Fwww.sfei.org\u002Fprograms\u002Fsf-bay-regional-monitoring-program\u003C\u002Fa\u003E.",chemicalCount:1084,createdAt:"2019-11-18T09:07:36Z",updatedAt:"2019-11-18T09:10:30Z",listName:"SFEIWATER"}],presenceInListsStaticData:{federal:{label:"Federal",shortDescription:"Lists defined by the US federal government",order:aI},state:{label:"US State",shortDescription:"Lists defined by a US state government",order:y},international:{label:"International",shortDescription:"Lists defined by an international government",order:z},other:{label:"Other",shortDescription:"All lists not falling into one of the defined 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Mass.","unselected","Unselected","Isotopes","Multicomponent Chemicals","No Structures","Default","Mono.Mass","Similarity","Year","year","prod_internal_invitrodb_v3_4","May-22","https:\u002F\u002Fdoi.org\u002F10.23645\u002Fepacomptox.5352997",55,"assayId",250,"assayComponentName","units","scaledTop","AC50","ac50","TOP","name","aeid","List Acronym","List Description","gene_symbol","|","maxMedConc","logcAgg","respAgg","assayComponentEndpNm","assayComponentEndpDesc","normalizedDataTypCd","sourceDescription","biologicalProcessTarget","detectionTechnologyType","tissue","flag","asc",401,450,603,76,"FDA Center for Drug Evaluation & Research - Maximum (Recommended) Daily Dose ","ToxCast EPA contribution to the Tox21 inventory","European Bioinformatics Institute (EBI) ArrayExpress Repository for Gene Expression Experiments","Carcinogenic Potency Database Summary Tables - All Species ",814,"LIST: List of all possible nonylphenol isomers ","List of PFAS chemicals without explicit structures - polymers and other UVCB chemicals","rangeFormatter",7,8,11,12,14,15,19,27,28,29,31,32,36,39,42,43,44,46,52,57,63,66,67,69,72,77,78,86,89,94,98,101,102,104,108,111,112,114,117,124,126,131,141,146,149,157,159,160,163,164,168,173,175,176,177,179,182,183,186,187,191,199,208,211,212,223,230,233,270,272,275,282,285,286,290,303,304,307,312,313,315,318,322,326,328,336,339,340,344,349,359,360,363,365,366,"dtxcid","agSetColumnFilter","ToxVal","Toxval","toxvalData","toxvalDisplay","Stereo","stereo","Species","relationship","Selected","Synonym","synonym","Quality","quality","Snapshot Date","version","2019-11-18","DSSTox","prod_dsstox_202202","ECOTOX_202206","HTPP","HTTr","Richard Judson","Flat Files (Files from bitbucket)","John Wambaugh","2022_05","Exposure_CCD_R1","HTTK","ToxREF1.0","https:\u002F\u002Fwww.epa.gov\u002Fchemical-research\u002Fhigh-throughput-transcriptomics-and-high-throughput-phenotypic-profiling","Sep-20","AOP","term_0","term_1","term_2","term_3","term_4","term_5","term_6","term_7","term_8","term_9","term_10","totalCol","PubMed ID","pmid","title","Authors","authors","Journal","journal","Rev","review","DOI","doi","volume","Issue","issue","Pages","pages","Assay Name",460,"AssayDataToggle","Source Id","sourceId","Hit Call","logAc50","hitc","LOGAC50","Assay Component Endpoint Name","Multi Conc. 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Active","desc",570,"MdbCardTextRenderer","Gene Symbols","genes","geneFilterText","Model","model","id","m4Id","mc4Bmad","mc4RespMax","respMin","maxMeanVal","maxMeanConc","maxMedVal","logcMax","logcMin","cnstFlag","hillFlag","hcovFlag","gnlsFlag","gcovFlag","mc4CnstError","mc4CnstAic","cnstRmse","cnstProb","hillTp","hillTpSd","hillGa","hillGaSd","hillGw","hillGwSd","hillEr","hillErSd","hillAic","hillRmse","hillProb","gnlsTp","gnlsTpSd","gnlsGa","gnlsGaSd","gnlsGw","gnlsGwSd","gnlsEr","gnlsErSd","gnlsAic","gnlsRmse","gnlsProb","nconc","npts","nrep","nmedGtbl","tmpi","mc4MthdId","execOrdr","mc4Mthd","mc4MethodDescription","totalChemicalCnt","activeChemicalCnt","mc4Chid","modelType","parentFitc","fitCatgName","xloc","yloc","exportReadyInd","internalReadyInd","assayFunctionTypCd","analysisDirectionCd","burstAssayInd","positiveControlKey","signalDirectionCd","intendedTgtTypCd","intendedTgtSubTypCd","intendedTgtFamTx","intendedTgtFamSubTx","fitAllInd","cellViabilityAssayInd","dataUsabilityInd","assayTtl","biologicalResponseTx","analyticalDesc","sourceTgtId","sourceAssayListId","assayListNm","assayListDesc","m5Id","mc5ChidRep","mc5Coff","mc5Fitc","mc5Modl","mc5Actp","mc5ModlError","mc5ModlTp","mc5ModlGa","mc5ModlGw","mc5ModlLa","mc5ModlLw","mc5ModlProb","mc5ModlRmse","mc5ModlAcc","mc5ModlAcb","mc5ModlAc10","extUniprotAccesnNum","gene_name","sourceLongDescription","assayFormatType","organismName","stkc","gnlsLa","gnlsLaSd","gnlsLw","gnlsLwSd","pval","bval",",","HIT_CALL","BMD","bmd","RESPONSE","SAMPLE_ID","Reference","orderBy",462,756,726,558,24,"ECOTOXicology knowledgebase (ECOTOX) is a comprehensive, publicly available knowledgebase providing single chemical environmental toxicity data on aquatic life, terrestrial plants and wildlife.",1431,"CATEGORY|EPA|BIOPESTICIDES:Office of Pesticide Programs Information Network Biopesticides Subset List",592,"2008-02-15T00:00:00Z",1640,423,"EPA is developing and validating a new method for detecting these PFAS in drinking water sources. ",876,953,1361,572,2039,802,761,"List of chemicals screened by EPA researchers in high-throughput phenotypic profiling in U-2 OS cells. ",870,396,412,481,1706,922,1705,448,13054,14735,"The National Defense Authorization Act (2020) added PFAS chemicals to the Toxics Release Inventory (TRI)",398,"The Superfund Chemical Data Matrix (SCDM) generates a list of the corresponding Hazard Ranking System (HRS) factor values, benchmarks, and data elements for a particular chemical.",965,631,"The Drinking Water Treatability Database (TDB) presents referenced information on the control of contaminants in drinking water.","TOXCAST is the complete list of chemicals having undergone some level of screening in EPA's ToxCast research program since 2007 (last updated 4\u002F11\u002F2017); sublists included.","ToxCast Phase II donated pharma inventory included in ph2 inventory","TOXCAST_e1k is the e1k subset of TOXCAST, selected for screening in endocrine-related assays.",799,"2017-11-22T16:18:39Z",172,768,416,1359,"Section 8 (b) of the Toxic Substances Control Act (TSCA) requires EPA to compile, keep current and publish a list of each chemical substance that is manufactured or processed, including imports, in the United States for uses under TSCA. Information about what types of substances are on the TSCA inventory can be found here. The Toxic Substances Control Act (TSCA), as amended by the Frank R. Lautenberg Chemical Safety for the 21st Century Act, requires EPA to designate chemical substances on the TSCA Chemical Substance Inventory as either “active” or “inactive” in U.S. commerce. To accomplish this, EPA finalized a rule requiring industry reporting of chemicals manufactured (including imported) or processed in the U.S.. This reporting is used to identify which chemical substances on the TSCA Inventory are active in U.S. commerce and help inform the prioritization of chemicals for risk evaluation. (Updated March 23rd 2022)","Section 8 (b) of the Toxic Substances Control Act (TSCA) requires EPA to compile, keep current and publish a list of each chemical substance that is manufactured or processed, including imports, in the United States for uses under TSCA. Information about what types of substances are on the TSCA inventory can be found here. The Toxic Substances Control Act (TSCA), as amended by the Frank R. Lautenberg Chemical Safety for the 21st Century Act, requires EPA to designate chemical substances on the TSCA Chemical Substance Inventory as either “active” or “inactive” in U.S. commerce. To accomplish this, EPA finalized a rule requiring industry reporting of chemicals manufactured (including imported) or processed in the U.S.. This reporting is used to identify which chemical substances on the TSCA Inventory are active in U.S. commerce and help inform the prioritization of chemicals for risk evaluation. (Updated February 17th 2023)","Section 8 (b) of the Toxic Substances Control Act (TSCA) requires EPA to compile, keep current and publish a list of each chemical substance that is manufactured or processed, including imports, in the United States for uses under TSCA. Information about what types of substances are on the TSCA inventory can be found here. The Toxic Substances Control Act (TSCA), as amended by the Frank R. Lautenberg Chemical Safety for the 21st Century Act, requires EPA to designate chemical substances on the TSCA Chemical Substance Inventory as either “active” or “inactive” in U.S. commerce. To accomplish this, EPA finalized a rule requiring industry reporting of chemicals manufactured (including imported) or processed in the U.S.. This reporting is used to identify which chemical substances on the TSCA Inventory are active in U.S. commerce and help inform the prioritization of chemicals for risk evaluation. (Updated August 20th 2021)","Section 8 (b) of the Toxic Substances Control Act (TSCA) requires EPA to compile, keep current and publish a list of each chemical substance that is manufactured or processed, including imports, in the United States for uses under TSCA. Information about what types of substances are on the TSCA inventory can be found here. The Toxic Substances Control Act (TSCA), as amended by the Frank R. Lautenberg Chemical Safety for the 21st Century Act, requires EPA to designate chemical substances on the TSCA Chemical Substance Inventory as either “active” or “inactive” in U.S. commerce. To accomplish this, EPA finalized a rule requiring industry reporting of chemicals manufactured (including imported) or processed in the U.S.. This reporting is used to identify which chemical substances on the TSCA Inventory are active in U.S. commerce and help inform the prioritization of chemicals for risk evaluation. (Updated August 16th 2023)",795,954,"European INventory of Existing Commercial chemical Substances",392,414,56,145,"List of Azo Dyes assembled from public sources including Wikipedia","The 2016 Critical Assessment of Small Molecules (CASMI) contest dataset",2128,"A list of dyes associated with the Color Index list and associated identifiers",34937,"List of data associated with Experimental Diffusivity from the article \"Representation and Prediction of Molecular Diffusivity of Nonelectrolyte Organic Compounds in Water at Infinite Dilution Using the Artificial Neural Network-Group Contribution Method\" at https:\u002F\u002Fpubs.acs.org\u002Fdoi\u002F10.1021\u002Fje101190p","CATEGORY|PHARMACEUTICALS: DrugBank database from the University of Alberta",561,797,"EXTRACTABLES: Extractables & Leachables Safety Information Exchange (ELSIE)","EPA has recently revised method 537.1 for the PFAS on this list to detect them in drinking water. ","EPA is gathering and evaluating treatment effectiveness and cost data for removing these PFAS from drinking water systems.",9,"These PFAS have published animal toxicity studies available in the online HERO database.","EPA is developing and validating a new method for detecting these PFAS in non-drinking water sources. ","EPA is in the process of developing toxicity assessments for the PFAS on this list. ",531,"A list of chemicals in fertilizers assembled from various public sources","List of fluorochemicals associated with the article \"Current Contributions of Organofluorine Compounds to the Agrochemical Industry\" by Ogawa et al.",593,386,"Multimedia Monitoring Database: Breast Milk subset","Multimedia Monitoring Database: Drinking Water subset","Multimedia Monitoring Database: Food Product subset","Multimedia Monitoring Database: Ground Water subset",890,"Multimedia Monitoring Database: Human blood (whole\u002Fserum\u002Fplasma) subset","Multimedia Monitoring Database: Human (other tissues or fluids) subset","Multimedia Monitoring Database: Indoor Air subset","Multimedia Monitoring Database: Indoor Dust subset","Multimedia Monitoring Database: Landfill Leachate subset","Multimedia Monitoring Database: Livestock\u002FMeat subset","Multimedia Monitoring Database: Other:Ecological subset","Multimedia Monitoring Database: Personal Air subset","Multimedia Monitoring Database: Precipitation subset","Multimedia Monitoring Database: Product subset","Multimedia Monitoring Database: Raw Agricultural Commodity subset","Multimedia Monitoring Database: Sediment subset","Multimedia Monitoring Database: Skin Wipes subset","Multimedia Monitoring Database: Sludge subset",127,"Multimedia Monitoring Database: Soil subset","Multimedia Monitoring Database: Surface Water subset","Multimedia Monitoring Database: Urine subset","Multimedia Monitoring Database: Vegetation subset","Multimedia Monitoring Database: Wastewater (influent, effluent) subset","Multimedia Monitoring Database: Wildlife (aquatic invertebrate) subset","Multimedia Monitoring Database: Wildlife (aquatic vertebrate) subset","Multimedia Monitoring Database: Wildlife (birds) subset","Multimedia Monitoring Database: Wildlife (fish) subset","Multimedia Monitoring Database: Wildlife (terrestrial invertebrates\u002Fworms) subset","Multimedia Monitoring Database: Wildlife (terrestrial vertebrates) subset","MASSPECDB: Thermo's mzCloud Database",578,"NaToxAq: Natural Toxins and Drinking Water Quality - From Source to Tap",1915,1263,977,391,"List of veterinary drugs sourced from various public sites including Wikipedia","Wikipedia includes data for thousands of chemicals. ChemBoxes and DrugBoxes includes data such as CAS Registry Numbers, SMILES and InChIs. ","LIST: Wikipedia Chemicals","A list of \u003E8600 pharmaceuticals retrieved from ZINC15, curated and provided by Reza Aalizadeh, University of Athens. \r\n","California Safe Cosmetics Program (CSCP) Product Database","List Name","chemicalCount","updatedAt","longDescription","SUMMARY","rgb(14, 105, 147)","pointer","Experimental average","exavg","Predicted average","predavg","Experimental median","exmedian","Predicted median","predmedian","Experimental range","exrange","Predicted range","predrange","Experimental Details","Calculation Details","CalculationDetailsRenderer","QMRF","model_id","qmrfUrl","Type","type","Average","mean",370,"Range","range","Value","Demographic","Predictor","predictor","Experimental Value","ev","Consensus","consensus","Hierarchical clustering","hc","Single model","sm","Group contribution","gc","Nearest neighbor","nn"));</script><script src="/dashboard/_nuxt/cfd64ee.js" defer></script><script src="/dashboard/_nuxt/e02fd9e.js" defer></script><script src="/dashboard/_nuxt/d148151.js" defer></script><script src="/dashboard/_nuxt/63c36b9.js" defer></script><script src="/dashboard/_nuxt/e8b4ddf.js" defer></script> </body> </html>