Tuesday, February 28, 2012

All Chemical Compounds Information




Product OPENEYE NAME: ethyl 2-[[2-[2-[[4-(2-fluorobenzoyl)oxyphenyl]methylene]hydrazino]-2-oxo-acetyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name: 2-[[2-[2-[[4-[(2-fluorophenyl)-oxomethoxy]phenyl]methylidene]hydrazinyl]-1,2-dioxoethyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[[2-[2-[[4-(2-fluorobenzoyl)oxyphenyl]methylidene]hydrazinyl]-2-oxoacetyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[[2-[2-[[4-(2-fluorophenyl)carbonyloxyphenyl]methylidene]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C28H26FN3O6S
MOLECULAR WEIGHT: 551.585943
SMILES: CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)C(=O)NN=CC3=CC=C(C=C3)OC(=O)C4=CC=CC=C4F
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Product OPENEYE NAME: 3-(3-chlorophenyl)-4-(1-naphthylmethyleneamino)-1H-1,2,4-triazole-5-thione
CAS Name: 3-(3-chlorophenyl)-4-(1-naphthalenylmethylideneamino)-1H-1,2,4-triazole-5-thione
IUPAC NAME: 3-(3-chlorophenyl)-4-(naphthalen-1-ylmethylideneamino)-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 3-(3-chlorophenyl)-4-(naphthalen-1-ylmethylideneamino)-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C19H13ClN4S
MOLECULAR WEIGHT: 364.85132
SMILES: C1=CC=C2C(=C1)C=CC=C2C=NN3C(=NNC3=S)C4=CC(=CC=C4)Cl
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Product OPENEYE NAME: N-(3,4-dichlorophenyl)-N'-[[1-phenyl-3-(p-tolyl)pyrazol-4-yl]methyleneamino]oxamide
CAS Name: N-(3,4-dichlorophenyl)-N'-[[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]oxamide
IUPAC NAME: N-(3,4-dichlorophenyl)-N'-[[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]methylideneamino]oxamide
SYSTEMATIC NAME: N-(3,4-dichlorophenyl)-N'-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]ethanediamide
MOLECULAR FORMULA: C25H19Cl2N5O2
MOLECULAR WEIGHT: 492.35666
SMILES: CC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C(=O)NC3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4
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Product OPENEYE NAME: 1-benzyl-3-hydroxy-pyrrolidine-2,5-dione
CAS Name: 3-hydroxy-1-(phenylmethyl)pyrrolidine-2,5-dione
IUPAC NAME: 1-benzyl-3-hydroxypyrrolidine-2,5-dione
SYSTEMATIC NAME: 3-oxidanyl-1-(phenylmethyl)pyrrolidine-2,5-dione
MOLECULAR FORMULA: C11H11NO3
MOLECULAR WEIGHT: 205.20994
SMILES: C1C(C(=O)N(C1=O)CC2=CC=CC=C2)O
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Product OPENEYE NAME: [3-[[(2-fluorobenzoyl)hydrazono]methyl]phenyl] 4-chlorobenzoate
CAS Name: 4-chlorobenzoic acid [3-[[[(2-fluorophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC NAME: [3-[[(2-fluorobenzoyl)hydrazinylidene]methyl]phenyl] 4-chlorobenzoate
SYSTEMATIC NAME: [3-[[(2-fluorophenyl)carbonylhydrazinylidene]methyl]phenyl] 4-chloranylbenzoate
MOLECULAR FORMULA: C21H14ClFN2O3
MOLECULAR WEIGHT: 396.798863
SMILES: C1=CC=C(C(=C1)C(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC=C(C=C3)Cl)F
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Product OPENEYE NAME: [4-[[[2-(benzenesulfonamido)acetyl]hydrazono]methyl]-2-methoxy-phenyl] 2,4-dichlorobenzoate
CAS Name: 2,4-dichlorobenzoic acid [4-[[[2-(benzenesulfonamido)-1-oxoethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester
IUPAC NAME: [4-[[[2-(benzenesulfonamido)acetyl]hydrazinylidene]methyl]-2-methoxyphenyl] 2,4-dichlorobenzoate
SYSTEMATIC NAME: [2-methoxy-4-[[2-(phenylsulfonylamino)ethanoylhydrazinylidene]methyl]phenyl] 2,4-bis(chloranyl)benzoate
MOLECULAR FORMULA: C23H19Cl2N3O6S
MOLECULAR WEIGHT: 536.38446
SMILES: COC1=C(C=CC(=C1)C=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2)OC(=O)C3=C(C=C(C=C3)Cl)Cl
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Product OPENEYE NAME: [2-[[[2-(benzenesulfonamido)acetyl]hydrazono]methyl]-4-bromo-phenyl] 3,4-dimethoxybenzoate
CAS Name: 3,4-dimethoxybenzoic acid [2-[[[2-(benzenesulfonamido)-1-oxoethyl]hydrazinylidene]methyl]-4-bromophenyl] ester
IUPAC NAME: [2-[[[2-(benzenesulfonamido)acetyl]hydrazinylidene]methyl]-4-bromophenyl] 3,4-dimethoxybenzoate
SYSTEMATIC NAME: [4-bromanyl-2-[[2-(phenylsulfonylamino)ethanoylhydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate
MOLECULAR FORMULA: C24H22BrN3O7S
MOLECULAR WEIGHT: 576.41638
SMILES: COC1=C(C=C(C=C1)C(=O)OC2=C(C=C(C=C2)Br)C=NNC(=O)CNS(=O)(=O)C3=CC=CC=C3)OC
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Product OPENEYE NAME: [4-[[[2-(4-butoxyphenoxy)acetyl]hydrazono]methyl]-2-ethoxy-phenyl] 4-propoxybenzoate
CAS Name: 4-propoxybenzoic acid [4-[[[2-(4-butoxyphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-ethoxyphenyl] ester
IUPAC NAME: [4-[[[2-(4-butoxyphenoxy)acetyl]hydrazinylidene]methyl]-2-ethoxyphenyl] 4-propoxybenzoate
SYSTEMATIC NAME: [4-[[2-(4-butoxyphenoxy)ethanoylhydrazinylidene]methyl]-2-ethoxy-phenyl] 4-propoxybenzoate
MOLECULAR FORMULA: C31H36N2O7
MOLECULAR WEIGHT: 548.62674
SMILES: CCCCOC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCC)OCC
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Product OPENEYE NAME: [1-[2-bis(3,5-dimethylphenyl)phosphanyl-1-naphthyl]-2-naphthyl]-bis(3,5-dimethylphenyl)phosphane
CAS Name: [1-[2-bis(3,5-dimethylphenyl)phosphino-1-naphthalenyl]-2-naphthalenyl]-bis(3,5-dimethylphenyl)phosphine
IUPAC NAME: [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane
SYSTEMATIC NAME: [1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane
MOLECULAR FORMULA: C52H48P2
MOLECULAR WEIGHT: 734.885042
SMILES: CC1=CC(=CC(=C1)P(C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C
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Product OPENEYE NAME: [1-[2-(bis-p-tolylphosphanyl)-1-naphthyl]-2-naphthyl]-bis(p-tolyl)phosphane
CAS Name: [1-[2-bis(4-methylphenyl)phosphino-1-naphthalenyl]-2-naphthalenyl]-bis(4-methylphenyl)phosphine
IUPAC NAME: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane
SYSTEMATIC NAME: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane
MOLECULAR FORMULA: C48H40P2
MOLECULAR WEIGHT: 678.778722
SMILES: CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C
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Product OPENEYE NAME: 2-phenoxyethyl N-(p-tolyl)carbamate
CAS Name: N-(4-methylphenyl)carbamic acid 2-phenoxyethyl ester
IUPAC NAME: 2-phenoxyethyl N-(4-methylphenyl)carbamate
SYSTEMATIC NAME: 2-phenoxyethyl N-(4-methylphenyl)carbamate
MOLECULAR FORMULA: C16H17NO3
MOLECULAR WEIGHT: 271.31108
SMILES: CC1=CC=C(C=C1)NC(=O)OCCOC2=CC=CC=C2
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Product OPENEYE NAME: 4-(2,4,6-trinitroanilino)benzoic acid
CAS Name: 4-(2,4,6-trinitroanilino)benzoic acid
IUPAC NAME: 4-(2,4,6-trinitroanilino)benzoic acid
SYSTEMATIC NAME: 4-[(2,4,6-trinitrophenyl)amino]benzoic acid
MOLECULAR FORMULA: C13H8N4O8
MOLECULAR WEIGHT: 348.22462
SMILES: C1=CC(=CC=C1C(=O)O)NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
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