Monday, March 5, 2012

Computational Toxicology Research Program




Chemical Name: Glycine, N,N-bis[2-[(carboxymethyl)amino]ethyl]-, potassium salt
IUPAC Name: potassium (bis{2-[(carboxymethyl)amino]ethyl}amino)acetate
CAS RN: 152007-82-4
Description: single chemical compound
STRUCTURE Formula: C10H18KN3O6
Molecular Weight: 315.3647
SMILES: O=C(CN(CCNCC(O)=O)CCNCC(O)=O)[O-].[K+]
Note:


Chemical Name: Benzenesulfonic acid, (tetrapropenyl)-, compd. with 2-propanamine (1:1)
IUPAC Name: 2,3,5,6-tetra-(1E)-prop-1-en-1-ylbenzenesulfonic acid - propan-2-amine (1:1)
CAS RN: 157966-96-6
Description: mixture or formulation
STRUCTURE Formula: C21H31NO3S
Molecular Weight: 377.5407
SMILES: NC(C)C.O=S(C1=C(/C=C/C)C(/C=C/C)=CC(/C=C/C)=C1/C=C/C)(O)=O
Note: mixture of tetrapropylbenzenesulphonates, structure shown 2,3,5,6-


Chemical Name: Hydrocyanic acid
IUPAC Name: hydrocyanic acid
CAS RN: 74-90-8
Description: single chemical compound
STRUCTURE Formula: CHN
Molecular Weight: 27.0253
SMILES: C#N
Note:


Chemical Name: Methane, difluoro-
IUPAC Name: difluoromethane
CAS RN: 75-10-5
Description: single chemical compound
STRUCTURE Formula: CH2F2
Molecular Weight: 52.0234
SMILES: FCF
Note:


Chemical Name: Stannane, dibutylbis[(1-oxododecyl)oxy]-
IUPAC Name: Dibutylbis(1-oxododecyl)oxy)stannane
CAS RN: 77-58-7
Description: single chemical compound
STRUCTURE Formula: C32H64O4Sn
Molecular Weight: 631.5582
SMILES: CCCCCCCCCCCC(=O)O[Sn](CCCC)(CCCC)OC(=O)CCCCCCCCCCC
Note:


Chemical Name: 1,3,2-Dioxastannepin-4,7-dione, 2,2-dibutyl-
IUPAC Name: 2,2-dibutyl-1,3,2-dioxastannepine-4,7-dione
CAS RN: 78-04-6
Description: single chemical compound
STRUCTURE Formula: C12H20O4Sn
Molecular Weight: 346.9948
SMILES: O=C(C=C1)O[Sn](CCCC)(CCCC)OC1=O
Note:


Chemical Name: 2-Propenamide, 2-methyl-
IUPAC Name: methacrylamide
CAS RN: 79-39-0
Description: single chemical compound
STRUCTURE Formula: C4H7NO
Molecular Weight: 85.1045
SMILES: O=C(N)C(C)=C
Note:


Chemical Name: 3-Buten-2-one, 4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (3E)-
IUPAC Name: (3E)-4-(2,6,6-trimethylcyclohex-1-en-1-yl)but-3-en-2-one
CAS RN: 79-77-6
Description: single chemical compound
STRUCTURE Formula: C13H20O
Molecular Weight: 192.2973
SMILES: C1(C)(C)CCCC(C)=C1C=CC(C)=O
Note: stereochem


Chemical Name: Phenol, 4,4'-butylidenebis[2-(1,1-dimethylethyl)-5-methyl-
IUPAC Name: 4,4'-butane-1,1-diylbis(2-tert-butyl-5-methylphenol)
CAS RN: 85-60-9
Description: single chemical compound
STRUCTURE Formula: C26H38O2
Molecular Weight: 382.5787
SMILES: OC1=C(C(C)(C)C)C=C(C(CCC)C2=CC(C(C)(C)C)=C(C=C2C)O)C(C)=C1
Note:


Chemical Name: Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1R,2S,5R)-rel-
IUPAC Name: 5-methyl-2-(1-methylethyl)cyclohexanol
CAS RN: 89-78-1
Description: single chemical compound
STRUCTURE Formula: C10H20O
Molecular Weight: 156.2674
SMILES: OC(CC(C1)C)C(C1)C(C)C
Note: retired CASRN [15356-70-4]; racemic mixture of d- [15356-60-2] and l- [2216-51-5]; CASRN [1490-04-6] for mixture of all stereoisomers; absolute stereoconfiguration not known only relative configuration of stereo centers; structure shown without stereochem


Chemical Name: 1,2-Benzenedicarbonitrile
IUPAC Name: phthalonitrile
CAS RN: 91-15-6
Description: single chemical compound
STRUCTURE Formula: C8H4N2
Molecular Weight: 128.1308
SMILES: N#CC1=CC=CC=C1C#N
Note:


Chemical Name: Carbonic acid, diphenyl ester
IUPAC Name: diphenyl carbonate
CAS RN: 102-09-0
Description: single chemical compound
STRUCTURE Formula: C13H10O3
Molecular Weight: 214.2167
SMILES: O=C(OC1=CC=CC=C1)OC2=CC=CC=C2
Note:


Chemical Name: 2-Butenal, 3-methyl-
IUPAC Name: 3-methylbut-2-enal
CAS RN: 107-86-8
Description: single chemical compound
STRUCTURE Formula: C5H8O
Molecular Weight: 84.1164
SMILES: O=C/C=C(C)/C
Note:


Chemical Name: 2-Propenoic acid, 2-methyl-, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester
IUPAC Name: ethane-1,2-diylbis(oxyethane-2,1-diyl) bis(2-methylacrylate)
CAS RN: 109-16-0
Description: single chemical compound
STRUCTURE Formula: C14H22O6
Molecular Weight: 286.3209
SMILES: O=C(C(C)=C)OCCOCCOCCOC(C(C)=C)=O
Note:


Chemical Name: Propane, 1-(ethenyloxy)-2-methyl-
IUPAC Name: 2-methyl-1-(vinyloxy)propane
CAS RN: 109-53-5
Description: single chemical compound
STRUCTURE Formula: C6H12O
Molecular Weight: 100.1589
SMILES: CC(C)COC=C
Note:


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