Tuesday, February 28, 2012

All Chemical Compounds Information




Product OPENEYE NAME: methyl 2-[(2-nitro-3-pyridyl)oxy]acetate
CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]acetic acid methyl ester
IUPAC NAME: methyl 2-(2-nitropyridin-3-yl)oxyacetate
SYSTEMATIC NAME: methyl 2-(2-nitropyridin-3-yl)oxyethanoate
MOLECULAR FORMULA: C8H8N2O5
MOLECULAR WEIGHT: 212.15952
SMILES: COC(=O)COC1=C(N=CC=C1)[N+](=O)[O-]
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Product OPENEYE NAME: (1-hydroxythieno[2,3-d]diazaborinin-2-yl)-phenoxy-phosphinic acid
CAS Name: (1-hydroxy-2-thieno[2,3-d]diazaborinyl)-phenoxyphosphinic acid
IUPAC NAME: (1-hydroxythieno[2,3-d]diazaborinin-2-yl)-phenoxyphosphinic acid
SYSTEMATIC NAME: (1-oxidanylthieno[2,3-d][1,2,3]diazaborinin-2-yl)-phenoxy-phosphinic acid
MOLECULAR FORMULA: C11H10BN2O4PS
MOLECULAR WEIGHT: 308.057861
SMILES: B1(C2=C(C=CS2)C=NN1P(=O)(O)OC3=CC=CC=C3)O
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Product OPENEYE NAME: N'-(2-methylsulfanyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)-2-phenyl-acetohydrazide
CAS Name: N'-[2-(methylthio)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]-2-phenylacetohydrazide
IUPAC NAME: N'-(2-methylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)-2-phenylacetohydrazide
SYSTEMATIC NAME: N'-(2-methylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)-2-phenyl-ethanehydrazide
MOLECULAR FORMULA: C19H20N4OS2
MOLECULAR WEIGHT: 384.5183
SMILES: CSC1=NC(=C2C3=C(CCCC3)SC2=N1)NNC(=O)CC4=CC=CC=C4
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Product OPENEYE NAME: ethyl 3-ethoxy-3-hydroxy-2-(3-hydroxypyridine-2-carbonyl)prop-2-enoate
CAS Name: 3-ethoxy-3-hydroxy-2-[(3-hydroxy-2-pyridinyl)-oxomethyl]-2-propenoic acid ethyl ester
IUPAC NAME: ethyl 3-ethoxy-3-hydroxy-2-(3-hydroxypyridine-2-carbonyl)prop-2-enoate
SYSTEMATIC NAME: ethyl 3-ethoxy-3-oxidanyl-2-(3-oxidanylpyridin-2-yl)carbonyl-prop-2-enoate
MOLECULAR FORMULA: C13H15NO6
MOLECULAR WEIGHT: 281.2613
SMILES: CCOC(=C(C(=O)C1=C(C=CC=N1)O)C(=O)OCC)O
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Product OPENEYE NAME: [1-(2-methoxy-1-naphthyl)-2-naphthyl]-diphenyl-phosphane
CAS Name: [1-(2-methoxy-1-naphthalenyl)-2-naphthalenyl]-diphenylphosphine
IUPAC NAME: [1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane
SYSTEMATIC NAME: [1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane
MOLECULAR FORMULA: C33H25OP
MOLECULAR WEIGHT: 468.524761
SMILES: COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)P(C5=CC=CC=C5)C6=CC=CC=C6
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Product OPENEYE NAME: benzenesulfinyl chloride
CAS Name: benzenesulfinyl chloride
IUPAC NAME: benzenesulfinyl chloride
SYSTEMATIC NAME: benzenesulfinyl chloride
MOLECULAR FORMULA: C6H5ClOS
MOLECULAR WEIGHT: 160.6213
SMILES: C1=CC=C(C=C1)S(=O)Cl
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Product OPENEYE NAME: 4-methylbenzenesulfinyl chloride
CAS Name: 4-methylbenzenesulfinyl chloride
IUPAC NAME: 4-methylbenzenesulfinyl chloride
SYSTEMATIC NAME: 4-methylbenzenesulfinyl chloride
MOLECULAR FORMULA: C7H7ClOS
MOLECULAR WEIGHT: 174.64788
SMILES: CC1=CC=C(C=C1)S(=O)Cl
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Product OPENEYE NAME: [1-[2-bis[3,5-bis(trifluoromethyl)phenyl]phosphanyl-1-naphthyl]-2-naphthyl]-bis[3,5-bis(trifluoromethyl)phenyl]phosphane
CAS Name: [1-[2-bis[3,5-bis(trifluoromethyl)phenyl]phosphino-1-naphthalenyl]-2-naphthalenyl]-bis[3,5-bis(trifluoromethyl)phenyl]phosphine
IUPAC NAME: [1-[2-bis[3,5-bis(trifluoromethyl)phenyl]phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis[3,5-bis(trifluoromethyl)phenyl]phosphane
SYSTEMATIC NAME: [1-[2-bis[3,5-bis(trifluoromethyl)phenyl]phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis[3,5-bis(trifluoromethyl)phenyl]phosphane
MOLECULAR FORMULA: C52H24F24P2
MOLECULAR WEIGHT: 1166.656159
SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)P(C5=CC(=CC(=C5)C(F)(F)F)C(F)(F)F)C6=CC(=CC(=C6)C(F)(F)F)C(F)(F)F)P(C7=CC(=CC(=C7)C(F)(F)F)C(F)(F)F)C8=CC(=CC(=C8)C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: [5-[bis(3,5-dimethylphenyl)phosphanylmethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-bis(3,5-dimethylphenyl)phosphane
CAS Name: [5-[bis(3,5-dimethylphenyl)phosphinomethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-bis(3,5-dimethylphenyl)phosphine
IUPAC NAME: [5-[bis(3,5-dimethylphenyl)phosphanylmethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-bis(3,5-dimethylphenyl)phosphane
SYSTEMATIC NAME: [5-[bis(3,5-dimethylphenyl)phosphanylmethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-bis(3,5-dimethylphenyl)phosphane
MOLECULAR FORMULA: C39H48O2P2
MOLECULAR WEIGHT: 610.744742
SMILES: CC1=CC(=CC(=C1)P(CC2C(OC(O2)(C)C)CP(C3=CC(=CC(=C3)C)C)C4=CC(=CC(=C4)C)C)C5=CC(=CC(=C5)C)C)C
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Product OPENEYE NAME: [5-[bis[3,5-bis(trifluoromethyl)phenyl]phosphanylmethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-bis[3,5-bis(trifluoromethyl)phenyl]phosphane
CAS Name: [5-[bis[3,5-bis(trifluoromethyl)phenyl]phosphinomethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-bis[3,5-bis(trifluoromethyl)phenyl]phosphine
IUPAC NAME: [5-[bis[3,5-bis(trifluoromethyl)phenyl]phosphanylmethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-bis[3,5-bis(trifluoromethyl)phenyl]phosphane
SYSTEMATIC NAME: [5-[bis[3,5-bis(trifluoromethyl)phenyl]phosphanylmethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-bis[3,5-bis(trifluoromethyl)phenyl]phosphane
MOLECULAR FORMULA: C39H24F24O2P2
MOLECULAR WEIGHT: 1042.515859
SMILES: CC1(OC(C(O1)CP(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)CP(C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F)C5=CC(=CC(=C5)C(F)(F)F)C(F)(F)F)C
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Product OPENEYE NAME: bis(3,5-dimethylphenyl)phosphanylmethyl-bis(3,5-dimethylphenyl)phosphane
CAS Name: bis(3,5-dimethylphenyl)phosphinomethyl-bis(3,5-dimethylphenyl)phosphine
IUPAC NAME: bis(3,5-dimethylphenyl)phosphanylmethyl-bis(3,5-dimethylphenyl)phosphane
SYSTEMATIC NAME: bis(3,5-dimethylphenyl)phosphanylmethyl-bis(3,5-dimethylphenyl)phosphane
MOLECULAR FORMULA: C33H38P2
MOLECULAR WEIGHT: 496.602342
SMILES: CC1=CC(=CC(=C1)P(CP(C2=CC(=CC(=C2)C)C)C3=CC(=CC(=C3)C)C)C4=CC(=CC(=C4)C)C)C
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Product OPENEYE NAME: 2-bis(3,5-dimethylphenyl)phosphanylethyl-bis(3,5-dimethylphenyl)phosphane
CAS Name: 2-bis(3,5-dimethylphenyl)phosphinoethyl-bis(3,5-dimethylphenyl)phosphine
IUPAC NAME: 2-bis(3,5-dimethylphenyl)phosphanylethyl-bis(3,5-dimethylphenyl)phosphane
SYSTEMATIC NAME: 2-bis(3,5-dimethylphenyl)phosphanylethyl-bis(3,5-dimethylphenyl)phosphane
MOLECULAR FORMULA: C34H40P2
MOLECULAR WEIGHT: 510.628922
SMILES: CC1=CC(=CC(=C1)P(CCP(C2=CC(=CC(=C2)C)C)C3=CC(=CC(=C3)C)C)C4=CC(=CC(=C4)C)C)C
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Product OPENEYE NAME: 3-bis(3,5-dimethylphenyl)phosphanylpropyl-bis(3,5-dimethylphenyl)phosphane
CAS Name: 3-bis(3,5-dimethylphenyl)phosphinopropyl-bis(3,5-dimethylphenyl)phosphine
IUPAC NAME: 3-bis(3,5-dimethylphenyl)phosphanylpropyl-bis(3,5-dimethylphenyl)phosphane
SYSTEMATIC NAME: 3-bis(3,5-dimethylphenyl)phosphanylpropyl-bis(3,5-dimethylphenyl)phosphane
MOLECULAR FORMULA: C35H42P2
MOLECULAR WEIGHT: 524.655502
SMILES: CC1=CC(=CC(=C1)P(CCCP(C2=CC(=CC(=C2)C)C)C3=CC(=CC(=C3)C)C)C4=CC(=CC(=C4)C)C)C
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Product OPENEYE NAME: 4-bis(3,5-dimethylphenyl)phosphanylbutyl-bis(3,5-dimethylphenyl)phosphane
CAS Name: 4-bis(3,5-dimethylphenyl)phosphinobutyl-bis(3,5-dimethylphenyl)phosphine
IUPAC NAME: 4-bis(3,5-dimethylphenyl)phosphanylbutyl-bis(3,5-dimethylphenyl)phosphane
SYSTEMATIC NAME: 4-bis(3,5-dimethylphenyl)phosphanylbutyl-bis(3,5-dimethylphenyl)phosphane
MOLECULAR FORMULA: C36H44P2
MOLECULAR WEIGHT: 538.682082
SMILES: CC1=CC(=CC(=C1)P(CCCCP(C2=CC(=CC(=C2)C)C)C3=CC(=CC(=C3)C)C)C4=CC(=CC(=C4)C)C)C
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Product OPENEYE NAME: 5-bis(3,5-dimethylphenyl)phosphanylpentyl-bis(3,5-dimethylphenyl)phosphane
CAS Name: 5-bis(3,5-dimethylphenyl)phosphinopentyl-bis(3,5-dimethylphenyl)phosphine
IUPAC NAME: 5-bis(3,5-dimethylphenyl)phosphanylpentyl-bis(3,5-dimethylphenyl)phosphane
SYSTEMATIC NAME: 5-bis(3,5-dimethylphenyl)phosphanylpentyl-bis(3,5-dimethylphenyl)phosphane
MOLECULAR FORMULA: C37H46P2
MOLECULAR WEIGHT: 552.708662
SMILES: CC1=CC(=CC(=C1)P(CCCCCP(C2=CC(=CC(=C2)C)C)C3=CC(=CC(=C3)C)C)C4=CC(=CC(=C4)C)C)C
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Product OPENEYE NAME: bis[3,5-bis(trifluoromethyl)phenyl]phosphanylmethyl-bis[3,5-bis(trifluoromethyl)phenyl]phosphane
CAS Name: bis[3,5-bis(trifluoromethyl)phenyl]phosphinomethyl-bis[3,5-bis(trifluoromethyl)phenyl]phosphine
IUPAC NAME: bis[3,5-bis(trifluoromethyl)phenyl]phosphanylmethyl-bis[3,5-bis(trifluoromethyl)phenyl]phosphane
SYSTEMATIC NAME: bis[3,5-bis(trifluoromethyl)phenyl]phosphanylmethyl-bis[3,5-bis(trifluoromethyl)phenyl]phosphane
MOLECULAR FORMULA: C33H14F24P2
MOLECULAR WEIGHT: 928.373459
SMILES: C1=C(C=C(C=C1C(F)(F)F)P(CP(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F)C(F)(F)F
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