Saturday, February 25, 2012

All Chemical Compounds Information




Product OPENEYE NAME: [2-(diphenylphosphanylmethyl)cyclohexyl]methyl-diphenyl-phosphane
CAS Name: [2-(diphenylphosphinomethyl)cyclohexyl]methyl-diphenylphosphine
IUPAC NAME: [2-(diphenylphosphanylmethyl)cyclohexyl]methyl-diphenylphosphane
SYSTEMATIC NAME: [2-(diphenylphosphanylmethyl)cyclohexyl]methyl-diphenyl-phosphane
MOLECULAR FORMULA: C32H34P2
MOLECULAR WEIGHT: 480.559882
SMILES: C1CCC(C(C1)CP(C2=CC=CC=C2)C3=CC=CC=C3)CP(C4=CC=CC=C4)C5=CC=CC=C5
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Product OPENEYE NAME: (4-methoxyphenyl)-methyl-phenyl-phosphane
CAS Name: (4-methoxyphenyl)-methyl-phenylphosphine
IUPAC NAME: (4-methoxyphenyl)-methyl-phenylphosphane
SYSTEMATIC NAME: (4-methoxyphenyl)-methyl-phenyl-phosphane
MOLECULAR FORMULA: C14H15OP
MOLECULAR WEIGHT: 230.242061
SMILES: COC1=CC=C(C=C1)P(C)C2=CC=CC=C2
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Product OPENEYE NAME: 2-bromo-2-diethoxyphosphoryl-acetic acid
CAS Name: 2-bromo-2-diethoxyphosphorylacetic acid
IUPAC NAME: 2-bromo-2-diethoxyphosphorylacetic acid
SYSTEMATIC NAME: 2-bromanyl-2-diethoxyphosphoryl-ethanoic acid
MOLECULAR FORMULA: C6H12BrO5P
MOLECULAR WEIGHT: 275.034241
SMILES: CCOP(=O)(C(C(=O)O)Br)OCC
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Product OPENEYE NAME: trifluoromethyl-[2-(trifluoromethylphosphanyl)ethyl]phosphane
CAS Name: trifluoromethyl-[2-(trifluoromethylphosphino)ethyl]phosphine
IUPAC NAME: trifluoromethyl-[2-(trifluoromethylphosphanyl)ethyl]phosphane
SYSTEMATIC NAME: trifluoromethyl-[2-(trifluoromethylphosphanyl)ethyl]phosphane
MOLECULAR FORMULA: C4H6F6P2
MOLECULAR WEIGHT: 230.028381
SMILES: C(CPC(F)(F)F)PC(F)(F)F
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Product OPENEYE NAME: 1-dimethylphosphoryloxyethane
CAS Name: 1-dimethylphosphoryloxyethane
IUPAC NAME: 1-dimethylphosphoryloxyethane
SYSTEMATIC NAME: 1-dimethylphosphoryloxyethane
MOLECULAR FORMULA: C4H11O2P
MOLECULAR WEIGHT: 122.102701
SMILES: CCOP(=O)(C)C
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Product OPENEYE NAME: ditert-butyl-[[3-(ditert-butylphosphanylmethyl)phenyl]methyl]phosphane
CAS Name: ditert-butyl-[[3-(ditert-butylphosphinomethyl)phenyl]methyl]phosphine
IUPAC NAME: ditert-butyl-[[3-(ditert-butylphosphanylmethyl)phenyl]methyl]phosphane
SYSTEMATIC NAME: ditert-butyl-[[3-(ditert-butylphosphanylmethyl)phenyl]methyl]phosphane
MOLECULAR FORMULA: C24H44P2
MOLECULAR WEIGHT: 394.553682
SMILES: CC(C)(C)P(CC1=CC(=CC=C1)CP(C(C)(C)C)C(C)(C)C)C(C)(C)C
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Product OPENEYE NAME: N2,N3-bis(diphenylphosphanyl)butane-2,3-diamine
CAS Name: N2,N3-bis(diphenylphosphino)butane-2,3-diamine
IUPAC NAME: 2-N,3-N-bis(diphenylphosphanyl)butane-2,3-diamine
SYSTEMATIC NAME: N2,N3-bis(diphenylphosphanyl)butane-2,3-diamine
MOLECULAR FORMULA: C28H30N2P2
MOLECULAR WEIGHT: 456.498722
SMILES: CC(C(C)NP(C1=CC=CC=C1)C2=CC=CC=C2)NP(C3=CC=CC=C3)C4=CC=CC=C4
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Product OPENEYE NAME: ethyl 5-amino-1-benzoyl-3-ethoxycarbonylsulfanyl-pyrazole-4-carboxylate
CAS Name: 5-amino-1-benzoyl-3-(ethoxycarbonylthio)-4-pyrazolecarboxylic acid ethyl ester
IUPAC NAME: ethyl 5-amino-1-benzoyl-3-ethoxycarbonylsulfanylpyrazole-4-carboxylate
SYSTEMATIC NAME: ethyl 5-azanyl-3-ethoxycarbonylsulfanyl-1-(phenylcarbonyl)pyrazole-4-carboxylate
MOLECULAR FORMULA: C16H17N3O5S
MOLECULAR WEIGHT: 363.38828
SMILES: CCOC(=O)C1=C(N(N=C1SC(=O)OCC)C(=O)C2=CC=CC=C2)N
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Product OPENEYE NAME: 2-[N-(benzenesulfonyl)-3-methyl-anilino]-N-(2,4-dimethylphenyl)acetamide
CAS Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-(2,4-dimethylphenyl)acetamide
IUPAC NAME: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-(2,4-dimethylphenyl)acetamide
SYSTEMATIC NAME: N-(2,4-dimethylphenyl)-2-[(3-methylphenyl)-(phenylsulfonyl)amino]ethanamide
MOLECULAR FORMULA: C23H24N2O3S
MOLECULAR WEIGHT: 408.51326
SMILES: CC1=CC(=CC=C1)N(CC(=O)NC2=C(C=C(C=C2)C)C)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 5-[[3-bromo-4-[(3-nitrophenyl)methoxy]phenyl]methylene]-2-(4-ethylanilino)thiazolidin-4-one
CAS Name: 5-[[3-bromo-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]-2-(4-ethylanilino)-4-thiazolidinone
IUPAC NAME: 5-[[3-bromo-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]-2-(4-ethylanilino)-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 5-[[3-bromanyl-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]-2-[(4-ethylphenyl)amino]-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C25H22BrN3O4S
MOLECULAR WEIGHT: 540.42888
SMILES: CCC1=CC=C(C=C1)NC2NC(=O)C(=CC3=CC(=C(C=C3)OCC4=CC(=CC=C4)[N+](=O)[O-])Br)S2
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Product OPENEYE NAME: 2-[2-(1-naphthylcarbamoylamino)propanoylamino]-3-phenyl-propanoic acid
CAS Name: 2-[[2-[[(1-naphthalenylamino)-oxomethyl]amino]-1-oxopropyl]amino]-3-phenylpropanoic acid
IUPAC NAME: 2-[2-(naphthalen-1-ylcarbamoylamino)propanoylamino]-3-phenylpropanoic acid
SYSTEMATIC NAME: 2-[2-(naphthalen-1-ylcarbamoylamino)propanoylamino]-3-phenyl-propanoic acid
MOLECULAR FORMULA: C23H23N3O4
MOLECULAR WEIGHT: 405.44642
SMILES: CC(C(=O)NC(CC1=CC=CC=C1)C(=O)O)NC(=O)NC2=CC=CC3=CC=CC=C32
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Product OPENEYE NAME: 2-cyano-N-[(4-methoxyphenyl)methyl]-3-[4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]prop-2-enamide
CAS Name: 2-cyano-N-[(4-methoxyphenyl)methyl]-3-[4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]-2-propenamide
IUPAC NAME: 2-cyano-N-[(4-methoxyphenyl)methyl]-3-[4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]prop-2-enamide
SYSTEMATIC NAME: 2-cyano-N-[(4-methoxyphenyl)methyl]-3-[4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]prop-2-enamide
MOLECULAR FORMULA: C25H18F3N3O5
MOLECULAR WEIGHT: 497.42273
SMILES: COC1=CC=C(C=C1)CNC(=O)C(=CC2=CC=C(C=C2)OC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-])C#N
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Product OPENEYE NAME: 1-phenyl-2-selenoxo-pyridine-3-carbaldehyde
CAS Name: 1-phenyl-2-selanylidene-3-pyridinecarboxaldehyde
IUPAC NAME: 1-phenyl-2-selanylidenepyridine-3-carbaldehyde
SYSTEMATIC NAME: 1-phenyl-2-selanylidene-pyridine-3-carbaldehyde
MOLECULAR FORMULA: C12H9NOSe
MOLECULAR WEIGHT: 262.16596
SMILES: C1=CC=C(C=C1)N2C=CC=C(C2=[Se])C=O
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Product OPENEYE NAME: [5-[[butanoyl(sec-butyl)amino]methyl]-2-methoxy-phenyl] 4-fluorobenzenesulfonate
CAS Name: 4-fluorobenzenesulfonic acid [5-[[butan-2-yl(1-oxobutyl)amino]methyl]-2-methoxyphenyl] ester
IUPAC NAME: [5-[[butanoyl(butan-2-yl)amino]methyl]-2-methoxyphenyl] 4-fluorobenzenesulfonate
SYSTEMATIC NAME: [5-[[butanoyl(butan-2-yl)amino]methyl]-2-methoxy-phenyl] 4-fluoranylbenzenesulfonate
MOLECULAR FORMULA: C22H28FNO5S
MOLECULAR WEIGHT: 437.524823
SMILES: CCCC(=O)N(CC1=CC(=C(C=C1)OC)OS(=O)(=O)C2=CC=C(C=C2)F)C(C)CC
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