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NTP CYTOTOX: Compound Cytotoxicity Profiling Using Quantitative High-Throughput Screening The National Toxicology Program and the National Institutes of Health Chemical Genomics Center are collaborating to identify a battery of cell-based screens to prioritize compounds for further toxicologic evaluation. A collection of 1,408 compounds previously tested in one or more traditional toxicologic assays were profiled for cytotoxicity using quantitative high-throughput screening (qHTS) in 13 human and rodent cell types derived from six common targets of xenobiotic toxicity (liver, blood, kidney, nerve, lung, skin). Selected cytotoxicants were further tested to define response kinetics. 1 (1353 chemicals) download  excel file 
CASEINECSChemical NameSMILES
100-00-5 202-809-61-Chloro-4-Nitrobenzene[O-][N+](=O)c1ccc(Cl)cc1
100-01-6 202-810-14-NitroanilineNc1ccc(cc1)[N+](=O)[O-]
100-15-2 202-823-2N-Methyl-4-NitroanilineCNc1ccc(cc1)[N+](=O)[O-]
100-19-6 202-827-44'-NitroacetophenoneCC(=O)c1ccc(cc1)[N+](=O)[O-]
100-21-0 202-830-0Terephthalic AcidOC(=O)c1ccc(cc1)C(=O)O
100-22-1 202-831-6N,N,N',N'-Tetramethyl-P-PhenylenediamineCN(C)c1ccc(cc1)N(C)C
100-27-6 202-835-84-Nitrophenethyl AlcoholOCCc1ccc(cc1)[N+](=O)[O-]
100-37-8 202-845-22-DiethylaminoethanolCCN(CC)CCO
100-39-0 202-847-3Alpha-BromotolueneBrCc1ccccc1
100-40-3 202-848-94-VinylcyclohexeneC=CC1CCC=CC1
100-41-4 202-849-4EthylbenzeneCCc1ccccc1
100-42-5 202-851-5Benzene, Ethenyl-C=Cc1ccccc1
100-44-7 202-853-6Alpha-ChlorotolueneClCc1ccccc1
100-47-0 202-855-7BenzonitrileN#Cc1ccccc1
100-51-6 202-859-9Benzyl AlcoholOCc1ccccc1
100-52-7 202-860-4BenzaldehydeO=Cc1ccccc1
100-61-8 202-870-9N-MethylanilineCNc1ccccc1
100-64-1 202-874-0Cyclohexanone OximeON=C1CCCCC1
100-69-6 202-879-82-VinylpyridineC=Cc1ccccn1
100-75-4 202-886-61-NitrosopiperidineO=NN1CCCCC1
10039-54-0 233-118-8Bis(Hydroxylammonium) Sulphate[NH3+]O.[NH3+]O.[O-]S(=O)(=O)[O-]
10043-35-3 233-139-2Boric AcidOB(O)O
101-02-0 202-908-4Triphenyl PhosphiteO(P(Oc1ccccc1)Oc2ccccc2)c3ccccc3
101-05-3 202-910-5AnilazineClc1ccccc1Nc2nc(Cl)nc(Cl)n2
101-14-4 202-918-94,4'-Methylenebis[2-Chloroaniline]Nc1ccc(Cc2ccc(N)c(Cl)c2)cc1Cl
101-18-8 202-923-6M-AnilinophenolOc1cccc(Nc2ccccc2)c1
102-01-2 202-996-4AcetoacetanilideCC(=O)CC(=O)Nc1ccccc1
102-06-7 203-002-11,3-DiphenylguanidineN=C(Nc1ccccc1)Nc2ccccc2
102-07-8 203-003-71,3-DiphenylureaO=C(Nc1ccccc1)Nc2ccccc2
105-67-9 203-321-62,4-XylenolCc1ccc(O)c(C)c1
105-87-3 203-341-5Geranyl AcetateCC(=CCC\C(=C\COC(=O)C)\C)C
10563-29-8 234-148-4N'-(3-Aminopropyl)-N,N-Dimethylpropane-1,3-DiamineCN(C)CCCNCCCN
107534-96-3 600-834-01h-1,2,4-Triazole-1-Ethanol, -[2-(4-Chlorophenyl)Ethyl]--(1,1-Dimethylethyl)-CC(C)(C)C(O)(CCc1ccc(Cl)cc1)Cn2cncn2
1077-28-7 214-071-25-(Dithiolan-3-Yl)Valeric AcidOC(=O)CCCCC1CCSS1
108-03-2 203-544-91-NitropropaneCCC[N+](=O)[O-]
108-05-4 203-545-4Acetic Acid Ethenyl EsterCC(=O)OC=C
108-09-8 203-549-61,3-DimethylbutylamineCC(C)CC(C)N
108-10-1 203-550-14-Methylpentan-2-OneCC(C)CC(=O)C
108-18-9 203-558-5DiisopropylamineCC(C)NC(C)C
108-19-0 203-559-0BiuretNC(=O)NC(=O)N
108-21-4 203-561-1Isopropyl AcetateCC(C)OC(=O)C
108-22-5 203-562-7Isopropenyl AcetateCC(=C)OC(=O)C
108-24-7 203-564-8Acetic AnhydrideCC(=O)OC(=O)C
108-30-5 203-570-0Succinic AnhydrideO=C1CCC(=O)O1
108-38-3 203-576-3M-XyleneCc1cccc(C)c1
108-42-9 203-581-03-ChloroanilineNc1cccc(Cl)c1
108-43-0 203-582-63-ChlorophenolOc1cccc(Cl)c1
108-45-2 203-584-7M-PhenylenediamineNc1cccc(N)c1
108-46-3 203-585-21,3-BenzenediolOc1cccc(O)c1
108-60-1 203-598-3Bis(2-Chloro-1-Methylethyl) EtherCC(CCl)OC(C)CCl
108-68-9 203-606-53,5-XylenolCc1cc(C)cc(O)c1
108-69-0 203-607-03,5-XylidineCc1cc(C)cc(N)c1
108-70-3 203-608-61,3,5-TrichlorobenzeneClc1cc(Cl)cc(Cl)c1
108-77-0 203-614-92,4,6-Trichloro-1,3,5-TriazineClc1nc(Cl)nc(Cl)n1
108-86-1 203-623-8BromobenzeneBrc1ccccc1
108-88-3 203-625-9TolueneCc1ccccc1
108-90-7 203-628-5ChlorobenzeneClc1ccccc1
108-93-0 203-630-6CyclohexanolOC1CCCCC1
108-94-1 203-631-1CyclohexanoneO=C1CCCCC1
108-95-2 203-632-7PhenolOc(cccc1)c1
108-99-6 203-636-93-MethylpyridineCc1cccnc1
11099-03-9 601-023-4C.I. Solvent Black 5
111-14-8 203-838-7Heptanoic AcidCCCCCCC(=O)O
111-15-9 203-839-22-Ethoxyethyl AcetateCCOCCOC(=O)C
111-18-2 203-842-9N,N,N',N'-TetramethylhexamethylenediamineCN(C)CCCCCCN(C)C
111-26-2 203-851-8HexylamineCCCCCCN
111-27-3 203-852-3Hexan-1-OlCCCCCCO
111-30-8 203-856-5GlutaralO=CCCCC=O
111-42-2 203-868-02,2'-IminodiethanolOCCNCCO
111-44-4 203-870-1Bis(2-Chloroethyl) EtherClCCOCCCl
111-46-6 203-872-2Diethylene Glycol (8ci)OCCOCCO
111-49-9 203-875-9PerhydroazepineC1CCCNCC1
111-64-8 203-891-6Octanoyl ChlorideCCCCCCCC(=O)Cl
111-66-0 203-893-7Oct-1-EneCCCCCCC=C
111-68-2 203-895-8HeptylamineCCCCCCCN
111-69-3 203-896-3AdiponitrileN#CCCCCC#N
111-71-7 203-898-4HeptanalCCCCCCC=O
111-76-2 203-905-02-ButoxyethanolCCCCOCCO
111-84-2 203-913-4NonaneCCCCCCCCC
111-86-4 203-916-0OctylamineCCCCCCCCN
111-87-5 203-917-6Octan-1-OlCCCCCCCCO
111-91-1 203-920-2Bis(2-Chloroethoxy)MethaneClCCOCOCCCl
114-83-0 204-055-32'-PhenylacetohydrazideCC(=O)NNc1ccccc1
1143-38-0 214-538-01,8-Dihydroxyanthracen-9(10h)-OneOc1cccc2Cc3cccc(O)c3C(=O)c12
115-09-3 204-064-2Mercury, Chloromethyl- (8ci,9ci)C[Hg]Cl
115-28-6 204-078-91,4,5,6,7,7-Hexachloro-8,9,10-Trinorborn-5-Ene-2,3-Dicarboxylic AcidOC(=O)C1C(C(=O)O)C2(Cl)C(=C(Cl)C1(Cl)C2(Cl)Cl)Cl
115-29-7 204-079-4EndosulphanClC1=C(Cl)C2(Cl)C3COS(=O)OCC3C1(Cl)C2(Cl)Cl |c:1|
115-32-2 204-082-0DicofolOC(c1ccc(Cl)cc1)(c2ccc(Cl)cc2)C(Cl)(Cl)Cl
115-96-8 204-118-5Tris(2-Chloroethyl) PhosphateClCCOP(=O)(OCCCl)OCCCl
1187-42-4 214-697-6DiaminomaleonitrileN\C(=C(/N)\C#N)\C#N
119-32-4 204-314-03-Nitro-P-ToluidineCc1ccc(N)cc1[N+](=O)[O-]
119-34-6 204-316-14-Amino-2-NitrophenolNc1ccc(O)c(c1)[N+](=O)[O-]
119-36-8 204-317-7Methyl SalicylateCOC(=O)c1ccccc1O
119-39-1 204-319-8Phthalazin-1(2h)-OneO=C1NN=Cc2ccccc12
119-53-9 204-331-3BenzoinOC(C(=O)c1ccccc1)c2ccccc2
119-61-9 204-337-6Methanone, Diphenyl-O=C(c1ccccc1)c2ccccc2
119-64-2 204-340-21,2,3,4-TetrahydronaphthaleneC1CCc2ccccc2C1
119-75-5 204-348-62-Nitro-N-Phenylaniline[O-][N+](=O)c1ccccc1Nc2ccccc2
119-84-6 204-354-93,4-DihydrocoumarinO=C1CCc2ccccc2O1
119-90-4 204-355-43,3'-DimethoxybenzidineCOc1cc(ccc1N)c2ccc(N)c(OC)c2
119-93-7 204-358-04,4'-Bi-O-ToluidineCc1cc(ccc1N)c2ccc(N)c(C)c2
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