Friday, October 26, 2012

All Chemical Compounds Information




Product OPENEYE NAME: 6,7-dimethoxy-N-[4-(trifluoromethoxy)phenyl]quinazolin-4-amine
CAS Name: 6,7-dimethoxy-N-[4-(trifluoromethoxy)phenyl]-4-quinazolinamine
IUPAC NAME: 6,7-dimethoxy-N-[4-(trifluoromethoxy)phenyl]quinazolin-4-amine
SYSTEMATIC NAME: 6,7-dimethoxy-N-[4-(trifluoromethyloxy)phenyl]quinazolin-4-amine
MOLECULAR FORMULA: C17H14F3N3O3
MOLECULAR WEIGHT: 365.30657
SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)OC(F)(F)F)OC
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Product OPENEYE NAME: 4-(3-ethylquinoxalin-2-yl)-N-phenyl-piperazine-1-carboxamide
CAS Name: 4-(3-ethyl-2-quinoxalinyl)-N-phenyl-1-piperazinecarboxamide
IUPAC NAME: 4-(3-ethylquinoxalin-2-yl)-N-phenylpiperazine-1-carboxamide
SYSTEMATIC NAME: 4-(3-ethylquinoxalin-2-yl)-N-phenyl-piperazine-1-carboxamide
MOLECULAR FORMULA: C21H23N5O
MOLECULAR WEIGHT: 361.44022
SMILES: CCC1=NC2=CC=CC=C2N=C1N3CCN(CC3)C(=O)NC4=CC=CC=C4
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Product OPENEYE NAME: N-[3,5-bis(trifluoromethyl)phenyl]-4-(3-ethylquinoxalin-2-yl)piperazine-1-carbothioamide
CAS Name: N-[3,5-bis(trifluoromethyl)phenyl]-4-(3-ethyl-2-quinoxalinyl)-1-piperazinecarbothioamide
IUPAC NAME: N-[3,5-bis(trifluoromethyl)phenyl]-4-(3-ethylquinoxalin-2-yl)piperazine-1-carbothioamide
SYSTEMATIC NAME: N-[3,5-bis(trifluoromethyl)phenyl]-4-(3-ethylquinoxalin-2-yl)piperazine-1-carbothioamide
MOLECULAR FORMULA: C23H21F6N5S
MOLECULAR WEIGHT: 513.501759
SMILES: CCC1=NC2=CC=CC=C2N=C1N3CCN(CC3)C(=S)NC4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: ethyl 3,4-bis(2-methoxyethoxy)benzoate
CAS Name: 3,4-bis(2-methoxyethoxy)benzoic acid ethyl ester
IUPAC NAME: ethyl 3,4-bis(2-methoxyethoxy)benzoate
SYSTEMATIC NAME: ethyl 3,4-bis(2-methoxyethoxy)benzoate
MOLECULAR FORMULA: C15H22O6
MOLECULAR WEIGHT: 298.33158
SMILES: CCOC(=O)C1=CC(=C(C=C1)OCCOC)OCCOC
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Product OPENEYE NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-ethyl-quinoxaline
CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-3-ethylquinoxaline
IUPAC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-ethylquinoxaline
SYSTEMATIC NAME: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-3-ethyl-quinoxaline
MOLECULAR FORMULA: C20H21ClN4O2S
MOLECULAR WEIGHT: 416.92434
SMILES: CCC1=NC2=CC=CC=C2N=C1N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl
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Product OPENEYE NAME: N'-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)benzenesulfonohydrazide
CAS Name: N'-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)benzenesulfonohydrazide
IUPAC NAME: N'-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)benzenesulfonohydrazide
SYSTEMATIC NAME: N'-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)benzenesulfonohydrazide
MOLECULAR FORMULA: C12H12N6O2S
MOLECULAR WEIGHT: 304.32768
SMILES: CN1C2=C(C=N1)C(=NC=N2)NNS(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 4-chloro-2,5-dimethyl-N'-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)benzenesulfonohydrazide
CAS Name: 4-chloro-2,5-dimethyl-N'-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)benzenesulfonohydrazide
IUPAC NAME: 4-chloro-2,5-dimethyl-N'-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)benzenesulfonohydrazide
SYSTEMATIC NAME: 4-chloranyl-2,5-dimethyl-N'-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)benzenesulfonohydrazide
MOLECULAR FORMULA: C14H15ClN6O2S
MOLECULAR WEIGHT: 366.8259
SMILES: CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NNC2=NC=NC3=C2C=NN3C
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Product OPENEYE NAME: 1-(2,4-difluorophenyl)-3-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]thiourea
CAS Name: 1-(2,4-difluorophenyl)-3-[(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]thiourea
IUPAC NAME: 1-(2,4-difluorophenyl)-3-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]thiourea
SYSTEMATIC NAME: 1-[2,4-bis(fluoranyl)phenyl]-3-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]thiourea
MOLECULAR FORMULA: C13H11F2N7S
MOLECULAR WEIGHT: 335.335146
SMILES: CN1C2=C(C=N1)C(=NC=N2)NNC(=S)NC3=C(C=C(C=C3)F)F
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Product OPENEYE NAME: 3,5-dichloro-N'-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)benzohydrazide
CAS Name: 3,5-dichloro-N'-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)benzohydrazide
IUPAC NAME: 3,5-dichloro-N'-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)benzohydrazide
SYSTEMATIC NAME: 3,5-bis(chloranyl)-N'-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)benzohydrazide
MOLECULAR FORMULA: C13H10Cl2N6O
MOLECULAR WEIGHT: 337.1641
SMILES: CN1C2=C(C=N1)C(=NC=N2)NNC(=O)C3=CC(=CC(=C3)Cl)Cl
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Product OPENEYE NAME: 4-[2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)hydrazino]-4-oxo-butanoic acid
CAS Name: 4-[(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)hydrazo]-4-oxobutanoic acid
IUPAC NAME: 4-[2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)hydrazinyl]-4-oxobutanoic acid
SYSTEMATIC NAME: 4-[2-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)hydrazinyl]-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C10H12N6O3
MOLECULAR WEIGHT: 264.24068
SMILES: CN1C2=C(C=N1)C(=NC=N2)NNC(=O)CCC(=O)O
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Product OPENEYE NAME: 5-(4-tert-butylphenyl)-3-[(4-chlorobenzoyl)amino]thiophene-2-carboxamide
CAS Name: 5-(4-tert-butylphenyl)-3-[[(4-chlorophenyl)-oxomethyl]amino]-2-thiophenecarboxamide
IUPAC NAME: 5-(4-tert-butylphenyl)-3-[(4-chlorobenzoyl)amino]thiophene-2-carboxamide
SYSTEMATIC NAME: 5-(4-tert-butylphenyl)-3-[(4-chlorophenyl)carbonylamino]thiophene-2-carboxamide
MOLECULAR FORMULA: C22H21ClN2O2S
MOLECULAR WEIGHT: 412.93234
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CC(=C(S2)C(=O)N)NC(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: ethyl 5-amino-1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazole-4-carboxylate
CAS Name: 5-amino-1-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-4-pyrazolecarboxylic acid ethyl ester
IUPAC NAME: ethyl 5-amino-1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazole-4-carboxylate
SYSTEMATIC NAME: ethyl 5-azanyl-1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)pyrazole-4-carboxylate
MOLECULAR FORMULA: C12H13N7O2
MOLECULAR WEIGHT: 287.27732
SMILES: CCOC(=O)C1=C(N(N=C1)C2=NC=NC3=C2C=NN3C)N
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