Thursday, September 27, 2012

All Chemical Compounds Information




Product OPENEYE NAME: 1-thieno[3,2-b]pyridin-7-ylethanone
CAS Name: 1-(7-thieno[3,2-b]pyridinyl)ethanone
IUPAC NAME: 1-thieno[3,2-b]pyridin-7-ylethanone
SYSTEMATIC NAME: 1-thieno[3,2-b]pyridin-7-ylethanone
MOLECULAR FORMULA: C9H7NOS
MOLECULAR WEIGHT: 177.22298
SMILES: CC(=O)C1=C2C(=NC=C1)C=CS2
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Product OPENEYE NAME: N,N'-dimethyl-N-(6-oxidothieno[2,3-c]pyridin-6-ium-2-yl)sulfonyl-formamidine
CAS Name: N,N'-dimethyl-N-[(6-oxido-2-thieno[2,3-c]pyridin-6-iumyl)sulfonyl]methanimidamide
IUPAC NAME: N,N'-dimethyl-N-(6-oxidothieno[2,3-c]pyridin-6-ium-2-yl)sulfonylmethanimidamide
SYSTEMATIC NAME: N,N'-dimethyl-N-(6-oxidanidylthieno[2,3-c]pyridin-6-ium-2-yl)sulfonyl-methanimidamide
MOLECULAR FORMULA: C10H11N3O3S2
MOLECULAR WEIGHT: 285.34264
SMILES: CN=CN(C)S(=O)(=O)C1=CC2=C(S1)C=[N+](C=C2)[O-]
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Product OPENEYE NAME: N,N'-dimethyl-N-(7-oxidothieno[2,3-b]pyridin-7-ium-2-yl)sulfonyl-formamidine
CAS Name: N,N'-dimethyl-N-[(7-oxido-2-thieno[2,3-b]pyridin-7-iumyl)sulfonyl]methanimidamide
IUPAC NAME: N,N'-dimethyl-N-(7-oxidothieno[2,3-b]pyridin-7-ium-2-yl)sulfonylmethanimidamide
SYSTEMATIC NAME: N,N'-dimethyl-N-(7-oxidanidylthieno[2,3-b]pyridin-7-ium-2-yl)sulfonyl-methanimidamide
MOLECULAR FORMULA: C10H11N3O3S2
MOLECULAR WEIGHT: 285.34264
SMILES: CN=CN(C)S(=O)(=O)C1=CC2=C(S1)[N+](=CC=C2)[O-]
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Product OPENEYE NAME: (2-carbamimidoylsulfonylthieno[2,3-c]pyridin-7-yl) acetate
CAS Name: acetic acid (2-carbamimidoylsulfonyl-7-thieno[2,3-c]pyridinyl) ester
IUPAC NAME: (2-carbamimidoylsulfonylthieno[2,3-c]pyridin-7-yl) acetate
SYSTEMATIC NAME: (2-carbamimidoylsulfonylthieno[2,3-c]pyridin-7-yl) ethanoate
MOLECULAR FORMULA: C10H9N3O4S2
MOLECULAR WEIGHT: 299.32616
SMILES: CC(=O)OC1=NC=CC2=C1SC(=C2)S(=O)(=O)C(=N)N
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Product OPENEYE NAME: 7-oxidothieno[2,3-b]pyridin-7-ium-4-sulfonamide
CAS Name: 7-oxido-4-thieno[2,3-b]pyridin-7-iumsulfonamide
IUPAC NAME: 7-oxidothieno[2,3-b]pyridin-7-ium-4-sulfonamide
SYSTEMATIC NAME: 7-oxidanidylthieno[2,3-b]pyridin-7-ium-4-sulfonamide
MOLECULAR FORMULA: C7H6N2O3S2
MOLECULAR WEIGHT: 230.26414
SMILES: C1=C[N+](=C2C(=C1S(=O)(=O)N)C=CS2)[O-]
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Product OPENEYE NAME: 6-methylfuro[3,2-c]pyridine-2-sulfinate
CAS Name: 6-methyl-2-furo[3,2-c]pyridinesulfinate
IUPAC NAME: 6-methylfuro[3,2-c]pyridine-2-sulfinate
SYSTEMATIC NAME: 6-methylfuro[3,2-c]pyridine-2-sulfinate
MOLECULAR FORMULA: C8H6NO3S-
MOLECULAR WEIGHT: 196.20314
SMILES: CC1=NC=C2C=C(OC2=C1)S(=O)[O-]
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Product OPENEYE NAME: 6-methylfuro[3,2-c]pyridine-2-sulfinic acid
CAS Name: 6-methyl-2-furo[3,2-c]pyridinesulfinic acid
IUPAC NAME: 6-methylfuro[3,2-c]pyridine-2-sulfinic acid
SYSTEMATIC NAME: 6-methylfuro[3,2-c]pyridine-2-sulfinic acid
MOLECULAR FORMULA: C8H7NO3S
MOLECULAR WEIGHT: 197.21108
SMILES: CC1=NC=C2C=C(OC2=C1)S(=O)O
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Product OPENEYE NAME: ethyl 2-acetylperoxycarbonyl-3-oxo-3-(2,4,5-trifluorophenyl)propanoate
CAS Name: 2-[acetyldioxy(oxo)methyl]-3-oxo-3-(2,4,5-trifluorophenyl)propanoic acid ethyl ester
IUPAC NAME: ethyl 2-acetylperoxycarbonyl-3-oxo-3-(2,4,5-trifluorophenyl)propanoate
SYSTEMATIC NAME: ethyl 2-ethanoylperoxycarbonyl-3-oxidanylidene-3-[2,4,5-tris(fluoranyl)phenyl]propanoate
MOLECULAR FORMULA: C14H11F3O7
MOLECULAR WEIGHT: 348.22815
SMILES: CCOC(=O)C(C(=O)C1=CC(=C(C=C1F)F)F)C(=O)OOC(=O)C
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Product OPENEYE NAME: 6-(2-carboxyethylsulfanyl)-6-[3-[(E)-2-(7-chloro-2-quinolyl)vinyl]phenyl]hexanoic acid
CAS Name: 6-(2-carboxyethylthio)-6-[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]hexanoic acid
IUPAC NAME: 6-(2-carboxyethylsulfanyl)-6-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]hexanoic acid
SYSTEMATIC NAME: 6-[3-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]phenyl]-6-(3-hydroxy-3-oxopropylsulfanyl)hexanoic acid
MOLECULAR FORMULA: C26H26ClNO4S
MOLECULAR WEIGHT: 484.00694
SMILES: C1=CC(=CC(=C1)C(CCCCC(=O)O)SCCC(=O)O)/C=C/C2=NC3=C(C=CC(=C3)Cl)C=C2
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Product OPENEYE NAME: 7-hydroxy-4,5-dimethoxy-spiro[5.5]undeca-1,3-dien-11-one
CAS Name: 7-hydroxy-4,5-dimethoxy-11-spiro[5.5]undeca-1,3-dienone
IUPAC NAME: 7-hydroxy-4,5-dimethoxyspiro[5.5]undeca-1,3-dien-11-one
SYSTEMATIC NAME: 4,5-dimethoxy-7-oxidanyl-spiro[5.5]undeca-1,3-dien-11-one
MOLECULAR FORMULA: C13H18O4
MOLECULAR WEIGHT: 238.27962
SMILES: COC1C(=CC=CC12C(CCCC2=O)O)OC
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Product OPENEYE NAME: 5-(2-carboxyethylsulfanyl)-5-(3-hydroxyphenyl)-3-methyl-pentanoic acid
CAS Name: 5-(2-carboxyethylthio)-5-(3-hydroxyphenyl)-3-methylpentanoic acid
IUPAC NAME: 5-(2-carboxyethylsulfanyl)-5-(3-hydroxyphenyl)-3-methylpentanoic acid
SYSTEMATIC NAME: 5-(3-hydroxy-3-oxopropylsulfanyl)-5-(3-hydroxyphenyl)-3-methyl-pentanoic acid
MOLECULAR FORMULA: C15H20O5S
MOLECULAR WEIGHT: 312.3813
SMILES: CC(CC(C1=CC(=CC=C1)O)SCCC(=O)O)CC(=O)O
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Product OPENEYE NAME: methyl 2-[1-[3-[(7-chloro-2-quinolyl)methoxy]phenyl]-2-cyano-ethyl]sulfanylacetate
CAS Name: 2-[[1-[3-[(7-chloro-2-quinolinyl)methoxy]phenyl]-2-cyanoethyl]thio]acetic acid methyl ester
IUPAC NAME: methyl 2-[1-[3-[(7-chloroquinolin-2-yl)methoxy]phenyl]-2-cyanoethyl]sulfanylacetate
SYSTEMATIC NAME: methyl 2-[1-[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]-2-cyano-ethyl]sulfanylethanoate
MOLECULAR FORMULA: C22H19ClN2O3S
MOLECULAR WEIGHT: 426.91586
SMILES: COC(=O)CSC(CC#N)C1=CC(=CC=C1)OCC2=NC3=C(C=CC(=C3)Cl)C=C2
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Product OPENEYE NAME: 6-(2-carboxyethylsulfanyl)-6-[3-[(E)-2-(7-chloro-2-quinolyl)vinyl]phenyl]-3-methyl-hexanoic acid
CAS Name: 6-(2-carboxyethylthio)-6-[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-methylhexanoic acid
IUPAC NAME: 6-(2-carboxyethylsulfanyl)-6-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-methylhexanoic acid
SYSTEMATIC NAME: 6-[3-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]phenyl]-6-(3-hydroxy-3-oxopropylsulfanyl)-3-methyl-hexanoic acid
MOLECULAR FORMULA: C27H28ClNO4S
MOLECULAR WEIGHT: 498.03352
SMILES: CC(CCC(C1=CC=CC(=C1)/C=C/C2=NC3=C(C=CC(=C3)Cl)C=C2)SCCC(=O)O)CC(=O)O
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Product OPENEYE NAME: 4-[3-[(7-chloro-2-quinolyl)methoxy]phenyl]-4-[2-(dimethylamino)-2-oxo-ethoxy]butanoic acid
CAS Name: 4-[3-[(7-chloro-2-quinolinyl)methoxy]phenyl]-4-[2-(dimethylamino)-2-oxoethoxy]butanoic acid
IUPAC NAME: 4-[3-[(7-chloroquinolin-2-yl)methoxy]phenyl]-4-[2-(dimethylamino)-2-oxoethoxy]butanoic acid
SYSTEMATIC NAME: 4-[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]-4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]butanoic acid
MOLECULAR FORMULA: C24H25ClN2O5
MOLECULAR WEIGHT: 456.9187
SMILES: CN(C)C(=O)COC(CCC(=O)O)C1=CC(=CC=C1)OCC2=NC3=C(C=CC(=C3)Cl)C=C2
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Product OPENEYE NAME: 2-methylsulfonyloxypentanoate
CAS Name: 2-methylsulfonyloxypentanoate
IUPAC NAME: 2-methylsulfonyloxypentanoate
SYSTEMATIC NAME: 2-methylsulfonyloxypentanoate
MOLECULAR FORMULA: C6H11O5S-
MOLECULAR WEIGHT: 195.21354
SMILES: CCCC(C(=O)[O-])OS(=O)(=O)C
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Product OPENEYE NAME: 2-methylsulfonyloxypentanoic acid
CAS Name: 2-methylsulfonyloxypentanoic acid
IUPAC NAME: 2-methylsulfonyloxypentanoic acid
SYSTEMATIC NAME: 2-methylsulfonyloxypentanoic acid
MOLECULAR FORMULA: C6H12O5S
MOLECULAR WEIGHT: 196.22148
SMILES: CCCC(C(=O)O)OS(=O)(=O)C
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Product OPENEYE NAME: 6-[3-[(7-chloro-2-quinolyl)methoxy]phenyl]-6-[2-(dimethylamino)-2-oxo-ethoxy]hexanoic acid
CAS Name: 6-[3-[(7-chloro-2-quinolinyl)methoxy]phenyl]-6-[2-(dimethylamino)-2-oxoethoxy]hexanoic acid
IUPAC NAME: 6-[3-[(7-chloroquinolin-2-yl)methoxy]phenyl]-6-[2-(dimethylamino)-2-oxoethoxy]hexanoic acid
SYSTEMATIC NAME: 6-[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]-6-[2-(dimethylamino)-2-oxidanylidene-ethoxy]hexanoic acid
MOLECULAR FORMULA: C26H29ClN2O5
MOLECULAR WEIGHT: 484.97186
SMILES: CN(C)C(=O)COC(CCCCC(=O)O)C1=CC(=CC=C1)OCC2=NC3=C(C=CC(=C3)Cl)C=C2
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Product OPENEYE NAME: 5-[3-[(7-chloro-2-quinolyl)methoxy]phenyl]-3,7-dimethyl-nonanedioic acid
CAS Name: 5-[3-[(7-chloro-2-quinolinyl)methoxy]phenyl]-3,7-dimethylnonanedioic acid
IUPAC NAME: 5-[3-[(7-chloroquinolin-2-yl)methoxy]phenyl]-3,7-dimethylnonanedioic acid
SYSTEMATIC NAME: 5-[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]-3,7-dimethyl-nonanedioic acid
MOLECULAR FORMULA: C27H30ClNO5
MOLECULAR WEIGHT: 483.9838
SMILES: CC(CC(CC(C)CC(=O)O)C1=CC(=CC=C1)OCC2=NC3=C(C=CC(=C3)Cl)C=C2)CC(=O)O
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Product OPENEYE NAME: methyl 5-[3-[(E)-2-(7-chloro-2-quinolyl)vinyl]phenyl]-5-[3-(dimethylamino)-3-oxo-propyl]sulfanyl-pentanoate
CAS Name: 5-[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-5-[[3-(dimethylamino)-3-oxopropyl]thio]pentanoic acid methyl ester
IUPAC NAME: methyl 5-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-5-[3-(dimethylamino)-3-oxopropyl]sulfanylpentanoate
SYSTEMATIC NAME: methyl 5-[3-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]phenyl]-5-[3-(dimethylamino)-3-oxidanylidene-propyl]sulfanyl-pentanoate
MOLECULAR FORMULA: C28H31ClN2O3S
MOLECULAR WEIGHT: 511.07534
SMILES: CN(C)C(=O)CCSC(CCCC(=O)OC)C1=CC=CC(=C1)/C=C/C2=NC3=C(C=CC(=C3)Cl)C=C2
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