COMPOUND GROUP NAME | POPULATION STATUS | DATE POPULATED | DESCRIPTION | PROFILE TYPE | # MEMBERS | # HAZARDS |
---|---|---|---|---|---|---|
Synthetic mineral fiber (except for RCF) | 2 | 4 | ||||
Synthetic hormones used in food production - Biomonitoring CA | incomplete | This group is populated from the list at https://biomonitoring.ca.gov/chemicals |
fixed list | 0 | 1 | |
sunscreens | 9 | 0 | ||||
Sulfur containing perfluorocarbons with no unsaturations and with sulfur bonds only to carbon and fluorine | incomplete | This group hasn't been assigned a structural definition yet. |
0 | 15 | ||
Styrene and derivatives | incomplete | This compound group has not yet been assigned a structural definition. | other | 26 | 0 | |
Strophantines, their aglucones and derivatives | incomplete | This compound group has not yet been assigned a structural definition. | structure | 1 | 1 | |
Strontium compounds | incomplete | This compound group is defined by the SMILES string '[Sr]'. For more information on SMILES, see https://en.wikipedia.org/wiki/Simplified_molecular-input_line-entry_system. |
element | 0 | 4 | |
Strong Inorganic Acid Mists Containing Sulfuric Acid | incomplete | This group has not been assigned a structural definition yet. |
other | 0 | 1 | |
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 2',4',5',7'-tetrabromo-3',6'-dihydroxy- (eosin and related compounds) | incomplete | This compound group has not yet been assigned a structural definition. | other | 12 | 0 | |
Sparteine and its salts | incomplete | This compound group has not yet been assigned a structural definition. | structure | 1 | 1 | |
Soots, tars, and mineral oils (untreated and mildly treated oils and used engine oils) | incomplete | This group has not been assigned a structural definition yet. |
0 | 7 | ||
Solvent naphtha (petroleum), and related processed products | incomplete | This compound group has not yet been assigned a structural definition. | other | 15 | 0 | |
Solvent naphtha (coal), and related compounds | incomplete | This compound group has not yet been assigned a structural definition. | other | 7 | 0 | |
Sodium perborate, perboric acid, sodium salt | incomplete | 8 | 8 | |||
Slack wax (petroleum), treated Slack wax | incomplete | This compound group has not yet been assigned a structural definition. | other | 10 | 0 | |
skin sensitising substances - Apple RSS | complete | Populated from "Table 3 : Number of substances with a harmonised classification as skin sensitisers or with skin sensitising concern (included in list of concern) including biocidal substances" in Annex B.1.1. Name and other identifiers of the substance(s) of ANNEX XV RESTRICTION REPORT PROPOSAL FOR: skin sensitising substances. Includes CLP Skin sensitiser 1,1A, 1B and 24 Substances without an harmonised classification but of skin sensitising concern |
fixed list | 1580 | 1 | |
Silver Compounds | 1 | 1 | ||||
Silanes | incomplete | This compound group has not yet been assigned a structural definition. | other | 27 | 0 | |
SILANE & SILOXANES GROUP | incomplete | This compound group has not yet been assigned a structural definition. | other | 48 | 0 | |
Short-Chain Chlorinated Paraffins (SCCP) | incomplete | This compound group has not yet been assigned a structural definition. |
other | 6 | 20 | |
Sesquiterpene lactones (MAK list) | complete | This compound group is populated from the List of Substances with MAK & BAT Values & Categories at http://onlinelibrary.wiley.com/store/10.1002/9783527812127.oth/asset/oth.pdf?v=1&t=jasibday&s=5ca2bde2067c57e83f4b040bd5cd056eda4714b7 |
fixed list | 16 | 1 | |
Sepiolite compounds | incomplete | This compound group has not yet been assigned a structural definition. | other | 3 | 1 | |
Selenium compounds, inorganic | in progress | This compound group is defined by the SMILES string '[Se]' and subsequently filtered to remove substances containing '[C]'. For more information on SMILES, see https://en.wikipedia.org/wiki/Simplified_molecular-input_line-entry_system. | other | 0 | 2 | |
selenium compounds with the exception of cadmium sulphoselenide and those specified elsewhere in Annex VI of Regulation (EC) No 1272/2008 | incomplete | This compound group is populated by taking the more general compound group and subtracting the chemicals found in the relevent Annex. |
3190 | 16 | ||
SELENIUM COMPOUNDS | complete | 08/15/16 | This compound group is defined by the SMILES string '[Se]'. For more information on SMILES, see https://en.wikipedia.org/wiki/Simplified_molecular-input_line-entry_system. | element | 3204 | 11 |
salts of thiocyanic acid, with the exception of those specified elsewhere in Annex VI of Regulation (EC) No 1272/2008 | incomplete | This compound group is populated by taking the more general compound group and subtracting the chemicals found in the relevent Annex. |
0 | 4 | ||
salts of thiocyanic acid | incomplete | This compound group has not yet been assigned a structural definition. |
structure | 1 | 0 | |
salts of strychnine | incomplete | This compound group has not yet been assigned a structural definition. |
structure | 1 | 10 | |
salts of pilocarpine | incomplete | This compound group has not yet been assigned a structural definition. |
other | 1 | 3 | |
salts of picric acid | incomplete | This compound group has not yet been assigned a structural definition. |
other | 0 | 4 | |
salts of physostigmine | incomplete | This compound group has not yet been assigned a structural definition. |
other | 0 | 2 | |
salts of papaverine | incomplete | This compound group has not yet been assigned a structural definition. |
structure | 0 | 1 | |
salts of oxalic acid with the exception of those specified elsewhere in Annex VI of Regulation (EC) No 1272/2008 | incomplete | This compound group is populated by taking the more general compound group and subtracting the chemicals found in the relevent Annex. |
1 | 2 | ||
salts of oxalic acid | incomplete | This compound group has not yet been assigned a structural definition. |
other | 2 | 0 | |
salts of nicotine | incomplete | This compound group has not yet been assigned a structural definition. |
structure | 1 | 6 | |
salts of mecoprop | incomplete | This compound group has not yet been assigned a structural definition. |
structure | 0 | 5 | |
salts of ioxynil with the exception of those specified elsewhere in Annex VI of Regulation (EC) No 1272/2008 | incomplete | This compound group is populated by taking the more general compound group and subtracting the chemicals found in the relevent Annex. |
2 | 10 | ||
salts of hyoscyamine | incomplete | This compound group has not yet been assigned a structural definition. |
other | 1 | 3 | |
salts of hyoscine | incomplete | This compound group has not yet been assigned a structural definition. |
other | 1 | 4 | |
Salts of hydrogen cyanide with the exception of complex cyanides and those specified elsewhere in Annex VI of Regulation (EC) No 1272/2008 | incomplete | This compound group has not yet been assigned a structural definition. Complex cyanides include ferrocyanides, ferricyanides and mercuric oxycyanide. Omitted chemicals (those specified in Annex VI) include
|
other | 10 | 13 | |
salts of hydrazine - ECHA | complete | 05/26/23 | ECHA defined chemical group |
fixed list | 33 | 20 |
salts of glyphosate, with the exception of those specified elsewhere in Annex VI of Regulation (EC) No 1272/2008 | incomplete | This compound group is populated by taking the more general compound group and subtracting the chemicals found in the relevent Annex. |
0 | 1 | ||
salts of glyphosate | incomplete | This compound group has not yet been assigned a structural definition. |
other | 1 | 0 | |
salts of fenoprop, salts of 2-(2,4,5-trichlorophenoxy)propionic acid | incomplete | This compound group has not yet been assigned a structural definition. |
structure | 0 | 5 | |
salts of ephedrine | incomplete | This compound group has not yet been assigned a structural definition. |
structure | 1 | 2 | |
salts of dichlorprop | incomplete | This compound group has not yet been assigned a structural definition. |
other | 1 | 3 | |
salts of bromoxynil with the exception of those specified elsewhere in Annex VI of Regulation (EC) No 1272/2008 | incomplete | This compound group is populated by taking the more general compound group and subtracting the chemicals found in the relevent Annex. |
0 | 9 | ||
salts of atropine | incomplete | This compound group has not yet been assigned a structural definition. |
other | 1 | 3 | |
salts of aniline - ECHA chemical group | complete | 05/26/23 | fixed list | 11 | 13 | |
Salts of aniline | in progress | This compound group is defined by the SMILES string '[CH]1=[CH][CH]=C([CH]=[CH]1)[NH2]'. For more information on SMILES, see https://en.wikipedia.org/wiki/Simplified_molecular-input_line-entry_system. |
structure | 5 | 15 | |
salts of aconitine | incomplete | This compound group has not yet been assigned a structural definition. |
other | 1 | 3 | |
salts of 4,4'-thiodianiline | complete | This compound group is defined by a substructure search of PubChem the SMILES/SMARTS string "[CH1]1=[CH1]C(=[CH1][CH1]=C1[SD2]C2=[CH1][CH1]=C([CH1]=[CH1]2)[ND1])[ND1]". The setting "Remove any explicit hydrogens before searching" was deselected from the substructure search. For more information on SMILES, see https://en.wikipedia.org/wiki/Simplified_molecular-input_line-entry_system. |
structure | 2 | 6 | |
Salts of 4,4'-oxydianiline | complete | This compound group is defined and populated from ECHA's Substance Infocard for Salts of 4,4'-dianiline https://echa.europa.eu/substance-information/-/substanceinfo/100.239.146 |
fixed list | 1 | 9 | |
Salts of 4,4'-methylenebis(2-chloroaniline) | complete | This compound group is defined by the SMILES/SMARTS string "[C;D2]1=[C;D2]C(=C([C;D2]=C1[C;D2]C2=[C;D2]C(=C([C;D2]=[C;D2]2)[N;D1])[Cl;D1])[Cl;D1])[N;D1]" and populated from a substructure search of PubChem. For more information on SMILES, see https://en.wikipedia.org/wiki/Simplified_molecular-input_line-entry_system. |
structure | 4 | 13 | |
salts of 4,4'-carbonimidoylbis[N,N-dimethylaniline] | complete | The IARC monograph Auramine and Auramine Production in volume 99 lists the following commercially relevant salts: sulfate, nitrate, nitrite, acetates, propionates, bromides, iodides, salts of alkyl-, aralkyl-, or arylsulfonic acids, thiocyanates, and phosphates. CASRN were found for sulfate, nitrate and acetate. https://monographs.iarc.fr/wp-content/uploads/2018/06/mono99-9.pdf |
other | 4 | 6 | |
salts of 4,4'-bi-o-toluidine, salts of 3,3'-dimethylbenzidine, salts of o-tolidine | incomplete | This compound group is defined by a substructure search of PubChem the SMILES/SMARTS string "[CH3]C1=C([CH1]=[CH1]C(=[CH1]1)C2=[CH1]C(=C([CH1]=[CH1]2)[ND1])[CH3])[ND1]". The setting "Remove any explicit hydrogens before searching" was deselected from the substructure search. For more information on SMILES, see https://en.wikipedia.org/wiki/Simplified_molecular-input_line-entry_system. |
structure | 9 | 6 | |
Salts of 4-aminobiphenyl | complete | This compound group is defined by the SMILES string '[CH1]1=[CH1][CH1]=C([CH1]=[CH1]1)C2=[CH1][CH1]=C([CH1]=[CH1]2)[ND1]'. The setting "Remove any explicit hydrogens before searching" was deselected from the substructure search. For more information on SMILES, see https://en.wikipedia.org/wiki/Simplified_molecular-input_line-entry_system. |
structure | 6 | 12 | |
Salts of 3,3'-dimethoxybenzidine | complete | This compound group is defined by a substructure search of PubChem the SMILES/SMARTS string "[CH1]1=[CH1]C(=C([CH1]=C1C2=[CH1]C(=C([CH1]=[CH1]2)[ND1])O[CH3])O[CH3])[ND1]". The setting "Remove any explicit hydrogens before searching" was deselected from the substructure search. For more information on SMILES, see https://en.wikipedia.org/wiki/Simplified_molecular-input_line-entry_system. |
structure | 5 | 9 | |
Salts of 3,3'-dichlorobenzidine | complete | This compound group is defined by the SMILES string '[CH1]1=[CH1]C(=C([CH1]=C1C2=[CH1]C(=C([CH1]=[CH1]2)[ND1])[ClD1])[ClD1])[ND1]'. The setting "Remove any explicit hydrogens before searching" was deselected from the substructure search. For more information on SMILES, see https://en.wikipedia.org/wiki/Simplified_molecular-input_line-entry_system. |
structure | 9 | 12 | |
salts of 2,4-DB | incomplete | This compound group has not yet been assigned a structural definition. |
structure | 1 | 3 | |
salts of 2,4-D | incomplete | This compound group has not yet been assigned a structural definition. |
structure | 3 | 6 | |
salts and esters of MCPB | incomplete | This compound group has not yet been assigned a structural definition. |
other | 0 | 1 | |
salts and esters of MCPA | incomplete | This compound group has not yet been assigned a structural definition. |
other | 0 | 5 | |
salts and esters of dinoterb - ECHA | complete | 05/26/23 | ECHA defined chemical group |
fixed list | 1 | 14 |
Salts and esters of dinoseb, with the exception of those specified elsewhere in Annex XVII of Regulation (EC) No 1907/2006 | incomplete | This compound group is populated by taking the more general compound group and subtracting the chemicals found in the relevent Annex. |
other | 2 | 5 | |
salts and esters of dinoseb, with the exception of those specified elsewhere in Annex VI of Regulation (EC) No 1272/2008 | incomplete | This compound group is populated by taking the more general compound group and subtracting the chemicals found in the relevent Annex. |
other | 2 | 12 | |
salts and esters of dinosam | incomplete | This compound group has not yet been assigned a structural definition. |
other | 0 | 5 | |
salts and esters of dinex | incomplete | This compound group has not yet been assigned a structural definition. |
other | 0 | 5 | |
Salinomycin, salts | incomplete | This compound group has not yet been assigned a structural definition. |
other | 0 | 1 | |
Rhodium compounds, inorganic | in progress | This compound group is defined by the SMILES string '[Rh]' and subsequently filtered to remove substances containing '[C]'. For more information on SMILES, see https://en.wikipedia.org/wiki/Simplified_molecular-input_line-entry_system. | other | 0 | 1 | |
retinol/retinyl esters, when in daily dosages in excess of 10,000 iu, or 3,000 retinol equivalents | incomplete | This group has not been assigned a structural definition yet. |
0 | 4 | ||
Resin acids and Rosin acids, salts and hydrogenated esters | incomplete | This compound group has not yet been assigned a structural definition. | other | 4 | 0 | |
Residues (petroleum) and similar products | incomplete | This compound group has not yet been assigned a structural definition. | other | 58 | 0 | |
Residues (coal tar) | incomplete | This compound group has not yet been assigned a structural definition. | other | 3 | 1 | |
Residual oils (petroleum), treated | incomplete | This compound group has not yet been assigned a structural definition. | other | 13 | 0 | |
Residual (heavy) fuel oils | incomplete | This group has not been assigned a structural definition yet. |
0 | 4 | ||
Refractory Ceramic Fibres, Special Purpose Fibres, with the exception of those specified elsewhere in Annex XVII of Regulation (EC) No 1907/2006, [with alkaline oxide and alkali earth oxide content less or equal to 18 % by weight] | incomplete | This compound group is populated by taking the more general compound group and subtracting the chemicals found in the relevent Annex. |
3 | 13 | ||
Refractory Ceramic Fibres with the exception of those specified elsewhere in Annex VI of Regulation (EC) No 1272/2008, [with alkaline oxide and alkali earth oxide content less or equal to 18 % by weight] | incomplete | This compound group is populated by taking the more general compound group and subtracting the chemicals found in the relevent Annex. |
other | 3 | 14 | |
Refractory Ceramic Fibers (with alkaline oxide and alkali earth oxide content less or equal to 18 % by weight) | incomplete | This compound group has not yet been assigned a structural definition. | other | 5 | 9 | |
Reaction products of 1,3,4-thiadiazolidine-2,5-dithione, formaldehyde and 4-heptylphenol, branched and linear (RP-HP) | complete | 02/27/23 | with ≥0.1% w/w 4-heptylphenol, branched and linear (4-HPbl) |
2 | 8 | |
Raffinates (petroleum), and various treated and processed fractions | incomplete | This compound group has not yet been assigned a structural definition. | other | 10 | 0 | |
Radionuclides, beta-particle-emitting, internally deposited | incomplete | This compound group has not yet been assigned a structural definition. |
0 | 6 | ||
Radionuclides, alpha-particle-emitting, internally deposited | incomplete | This compound group has not yet been assigned a structural definition. |
0 | 6 | ||
Radionuclides | incomplete | This group has not been assigned a structural definition yet. |
3 | 5 | ||
Radioiodines, including iodine-131 | incomplete | This compound group has not yet been assigned a structural definition. |
0 | 6 | ||
Radioactive Elements | 11 | 0 | ||||
QUINOLINE STRONG ACID SALTS | complete | 07/09/19 | Strong acid salts are listed at https://comptox.epa.gov/dashboard/dsstoxdb/mixture_search?cid=1798 |
fixed list | 6 | 4 |
QUATERNARY AMMONIUM COMPOUNDS | complete | 07/09/19 | This compound group was populated from a manual search of the Pharos database. |
other | 120 | 1 |
Pyrolysis products of organic materials with high levels of PAHs | incomplete | This list is populated from the 2018 MAK document, where listings for specific chemicals were not available: "Many of the PAH which occur regularly in pyrolysis products are carcinogenic in animal studies. They are present at particularly high levels in brown coal tars (soft coal tars), coal tars (black coal tars), coal tar pitches, coal tar oils, coke oven emissions." |
other | 15 | 0 | |
Pyrethroids | incomplete | This compound group has not yet been assigned a structural definition. | other | 32 | 3 | |
Pyrethroid pesticides - Biomonitoring CA | incomplete | This group is populated from the list at https://biomonitoring.ca.gov/chemicals |
fixed list | 0 | 1 | |
pyrethrins including cinerins, with the exception of those specified elsewhere in Annex VI of Regulation (EC) No 1272/2008 | incomplete | This compound group is populated by taking the more general compound group and subtracting the chemicals found in the relevent Annex. |
1 | 6 | ||
pyrethrins including cinerins | incomplete | This compound group has not yet been assigned a structural definition. |
other | 4 | 0 | |
Pyrethrins | incomplete | This compound group has not yet been assigned a structural definition. | other | 9 | 2 | |
PVC related polymers | incomplete | This compound group has not yet been assigned a structural definition. | other | 134 | 4 | |
proteases with the exception of those specified elsewhere in Annex VI of Regulation (EC) No 1272/2008 | incomplete | This compound group is populated by taking the more general compound group and subtracting the chemicals found in the relevent Annex. |
1 | 5 | ||
proteases | incomplete | This compound group has not yet been assigned a structural definition. |
functional use | 2 | 0 | |
PROPYLENE GLYCOL & GLYCOL ETHERS (PGES) | incomplete | This compound group is defined by the SMILES string 'C(COCCO)O'. For more information on SMILES, see https://en.wikipedia.org/wiki/Simplified_molecular-input_line-entry_system. |
other | 28 | 0 | |
Propanenitrile, (and related derivatives) | incomplete | This compound group has not yet been assigned a structural definition. | other | 322 | 0 | |
Propanedinitrile, (and related derivatives) | incomplete | This compound group has not yet been assigned a structural definition. | other | 141 | 0 |