Saturday, July 30, 2011

All Chemical Compounds Information




Product OPENEYE NAME: (2-isopropylidene-4,8-dimethyl-3,3a,4,5,6,8a-hexahydro-1H-azulen-6-yl) acetate
CAS Name: acetic acid (4,8-dimethyl-2-propan-2-ylidene-3,3a,4,5,6,8a-hexahydro-1H-azulen-6-yl) ester
IUPAC NAME: (4,8-dimethyl-2-propan-2-ylidene-3,3a,4,5,6,8a-hexahydro-1H-azulen-6-yl) acetate
SYSTEMATIC NAME: (4,8-dimethyl-2-propan-2-ylidene-3,3a,4,5,6,8a-hexahydro-1H-azulen-6-yl) ethanoate
MOLECULAR FORMULA: C17H26O2
MOLECULAR WEIGHT: 262.38714
SMILES: CC1CC(C=C(C2C1CC(=C(C)C)C2)C)OC(=O)C
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Product OPENEYE NAME: (2-hydroxyphenyl)-phenyl-methanone
CAS Name: (2-hydroxyphenyl)-phenylmethanone
IUPAC NAME: (2-hydroxyphenyl)-phenylmethanone
SYSTEMATIC NAME: (2-hydroxyphenyl)-phenyl-methanone
MOLECULAR FORMULA: C13H10O2
MOLECULAR WEIGHT: 198.2173
SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2O
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Product OPENEYE NAME: 7-aminonaphthalene-1,3,6-trisulfonic acid
CAS Name: 7-aminonaphthalene-1,3,6-trisulfonic acid
IUPAC NAME: 7-aminonaphthalene-1,3,6-trisulfonic acid
SYSTEMATIC NAME: 7-azanylnaphthalene-1,3,6-trisulfonic acid
MOLECULAR FORMULA: C10H9NO9S3
MOLECULAR WEIGHT: 383.37476
SMILES: C1=C2C=C(C=C(C2=CC(=C1S(=O)(=O)O)N)S(=O)(=O)O)S(=O)(=O)O
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Product OPENEYE NAME: (S)-4-quinolyl-(5-vinylquinuclidin-2-yl)methanol
CAS Name: (S)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(4-quinolinyl)methanol
IUPAC NAME: (S)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethanol
SYSTEMATIC NAME: (S)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-yl-methanol
MOLECULAR FORMULA: C19H22N2O
MOLECULAR WEIGHT: 294.39078
SMILES: C=CC1CN2CCC1CC2[C@H](C3=CC=NC4=CC=CC=C34)O
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Product OPENEYE NAME: 1,3,3-trimethyl-2-methylene-indoline
CAS Name: 1,3,3-trimethyl-2-methyleneindole
IUPAC NAME: 1,3,3-trimethyl-2-methylideneindole
SYSTEMATIC NAME: 1,3,3-trimethyl-2-methylidene-indole
MOLECULAR FORMULA: C12H15N
MOLECULAR WEIGHT: 173.2542
SMILES: CC1(C(=C)N(C2=CC=CC=C21)C)C
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Product OPENEYE NAME: 3-hydroxyquinoline-4-carboxylic acid
CAS Name: 3-hydroxy-4-quinolinecarboxylic acid
IUPAC NAME: 3-hydroxyquinoline-4-carboxylic acid
SYSTEMATIC NAME: 3-oxidanylquinoline-4-carboxylic acid
MOLECULAR FORMULA: C10H7NO3
MOLECULAR WEIGHT: 189.16748
SMILES: C1=CC=C2C(=C1)C(=C(C=N2)O)C(=O)O
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Product OPENEYE NAME: 5-amino-7-ethoxy-naphthalene-2-sulfonic acid
CAS Name: 5-amino-7-ethoxy-2-naphthalenesulfonic acid
IUPAC NAME: 5-amino-7-ethoxynaphthalene-2-sulfonic acid
SYSTEMATIC NAME: 5-azanyl-7-ethoxy-naphthalene-2-sulfonic acid
MOLECULAR FORMULA: C12H13NO4S
MOLECULAR WEIGHT: 267.30092
SMILES: CCOC1=CC(=C2C=CC(=CC2=C1)S(=O)(=O)O)N
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Product OPENEYE NAME: 2-(hydroxymethyl)isoindoline-1,3-dione
CAS Name: 2-(hydroxymethyl)isoindole-1,3-dione
IUPAC NAME: 2-(hydroxymethyl)isoindole-1,3-dione
SYSTEMATIC NAME: 2-(hydroxymethyl)isoindole-1,3-dione
MOLECULAR FORMULA: C9H7NO3
MOLECULAR WEIGHT: 177.15678
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CO
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Product OPENEYE NAME: 1-naphthylmethanamine
CAS Name: 1-naphthalenylmethanamine
IUPAC NAME: naphthalen-1-ylmethanamine
SYSTEMATIC NAME: naphthalen-1-ylmethanamine
MOLECULAR FORMULA: C11H11N
MOLECULAR WEIGHT: 157.21174
SMILES: C1=CC=C2C(=C1)C=CC=C2CN
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Product OPENEYE NAME: 6-aminonaphthalene-1,3-disulfonic acid
CAS Name: 6-aminonaphthalene-1,3-disulfonic acid
IUPAC NAME: 6-aminonaphthalene-1,3-disulfonic acid
SYSTEMATIC NAME: 6-azanylnaphthalene-1,3-disulfonic acid
MOLECULAR FORMULA: C10H9NO6S2
MOLECULAR WEIGHT: 303.31156
SMILES: C1=CC2=C(C=C(C=C2C=C1N)S(=O)(=O)O)S(=O)(=O)O
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Product OPENEYE NAME: 3,4,5-trimethoxybenzoic acid
CAS Name: 3,4,5-trimethoxybenzoic acid
IUPAC NAME: 3,4,5-trimethoxybenzoic acid
SYSTEMATIC NAME: 3,4,5-trimethoxybenzoic acid
MOLECULAR FORMULA: C10H12O5
MOLECULAR WEIGHT: 212.19928
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)O
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Product OPENEYE NAME: 8-aminonaphthalen-2-ol
CAS Name: 8-amino-2-naphthalenol
IUPAC NAME: 8-aminonaphthalen-2-ol
SYSTEMATIC NAME: 8-azanylnaphthalen-2-ol
MOLECULAR FORMULA: C10H9NO
MOLECULAR WEIGHT: 159.18456
SMILES: C1=CC2=C(C=C(C=C2)O)C(=C1)N
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Product OPENEYE NAME: 1H-3,1-benzoxazine-2,4-dione
CAS Name: 1H-3,1-benzoxazine-2,4-dione
IUPAC NAME: 1H-3,1-benzoxazine-2,4-dione
SYSTEMATIC NAME: 1H-3,1-benzoxazine-2,4-dione
MOLECULAR FORMULA: C8H5NO3
MOLECULAR WEIGHT: 163.1302
SMILES: C1=CC=C2C(=C1)C(=O)OC(=O)N2
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Product OPENEYE NAME: 1,3-dichloro-5,5-dimethyl-imidazolidine-2,4-dione
CAS Name: 1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione
IUPAC NAME: 1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione
SYSTEMATIC NAME: 1,3-bis(chloranyl)-5,5-dimethyl-imidazolidine-2,4-dione
MOLECULAR FORMULA: C5H6Cl2N2O2
MOLECULAR WEIGHT: 197.01934
SMILES: CC1(C(=O)N(C(=O)N1Cl)Cl)C
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Product OPENEYE NAME: phenyl 2-hydroxybenzoate
CAS Name: 2-hydroxybenzoic acid phenyl ester
IUPAC NAME: phenyl 2-hydroxybenzoate
SYSTEMATIC NAME: phenyl 2-oxidanylbenzoate
MOLECULAR FORMULA: C13H10O3
MOLECULAR WEIGHT: 214.2167
SMILES: C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O
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Product OPENEYE NAME: (3,3,5-trimethylcyclohexyl) 2-hydroxybenzoate
CAS Name: 2-hydroxybenzoic acid (3,3,5-trimethylcyclohexyl) ester
IUPAC NAME: (3,3,5-trimethylcyclohexyl) 2-hydroxybenzoate
SYSTEMATIC NAME: (3,3,5-trimethylcyclohexyl) 2-oxidanylbenzoate
MOLECULAR FORMULA: C16H22O3
MOLECULAR WEIGHT: 262.34408
SMILES: CC1CC(CC(C1)(C)C)OC(=O)C2=CC=CC=C2O
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