Sunday, October 30, 2011

http://ChemLookup.com Compounds




CAS RN: 566-89-2
CAS Name: (3S,8S,9S,10R,13R,14S)-10,13-dimethyl-17-[(E,2R)-6-methylhept-3-en-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
OPENEYE Name: (3S,8S,9S,10R,13R,14S)-17-[(E,1R)-1,5-dimethylhex-2-enyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
IUPAC Name: (3S,8S,9S,10R,13R,14S)-10,13-dimethyl-17-[(E,2R)-6-methylhept-3-en-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
SYSTEMATIC NAME: (3S,8S,9S,10R,13R,14S)-10,13-dimethyl-17-[(E,2R)-6-methylhept-3-en-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
MOLECULAR FORMULA: C27H44O
MOLECULAR WEIGHT: 384.63766
SMILES: C[C@H](/C=C/CC(C)C)C1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C
Structure:

CAS RN: 6810-14-6
CAS Name: (3S,8S,9S,10R,13R,14S)-10,13-dimethyl-17-[(E,2R)-6-methylhept-3-en-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
OPENEYE Name: (3S,8S,9S,10R,13R,14S)-17-[(E,1R)-1,5-dimethylhex-2-enyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
IUPAC Name: (3S,8S,9S,10R,13R,14S)-10,13-dimethyl-17-[(E,2R)-6-methylhept-3-en-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
SYSTEMATIC NAME: (3S,8S,9S,10R,13R,14S)-10,13-dimethyl-17-[(E,2R)-6-methylhept-3-en-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
MOLECULAR FORMULA: C27H44O
MOLECULAR WEIGHT: 384.63766
SMILES: C[C@H](/C=C/CC(C)C)C1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C
Structure:

CAS RN: 70755-51-0
CAS Name: (3S,8S,9S,10R,13R,14S)-10,13-dimethyl-17-[(E,2R)-6-methylhept-3-en-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
OPENEYE Name: (3S,8S,9S,10R,13R,14S)-17-[(E,1R)-1,5-dimethylhex-2-enyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
IUPAC Name: (3S,8S,9S,10R,13R,14S)-10,13-dimethyl-17-[(E,2R)-6-methylhept-3-en-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
SYSTEMATIC NAME: (3S,8S,9S,10R,13R,14S)-10,13-dimethyl-17-[(E,2R)-6-methylhept-3-en-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
MOLECULAR FORMULA: C27H44O
MOLECULAR WEIGHT: 384.63766
SMILES: C[C@H](/C=C/CC(C)C)C1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C
Structure:

CAS RN: 34274-91-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H28N2O5
MOLECULAR WEIGHT: 412.47882
SMILES: COC/C=C/1\CN2[C@H]3CC45C2C[C@H]1[C@@H]3COC4=NC6=C5C(=C(C=C6OC)OC)OC
Structure:

CAS RN: 33827-49-5
CAS Name: buta-1,3-diene; (E)-2-butenedioic acid; 2-propenenitrile
OPENEYE Name: buta-1,3-diene; fumaric acid; prop-2-enenitrile
IUPAC Name: buta-1,3-diene; (E)-but-2-enedioic acid; prop-2-enenitrile
SYSTEMATIC NAME: buta-1,3-diene; (E)-but-2-enedioic acid; prop-2-enenitrile
MOLECULAR FORMULA: C11H13NO4
MOLECULAR WEIGHT: 223.22522
SMILES: C=CC=C.C=CC#N.C(=C/C(=O)O)\C(=O)O
Structure:

CAS RN: 32719-43-0
CAS Name: (5S,6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E,28E,30E,32S)-5,32-bis(2-hydroxypropan-2-yl)-2,8,12,16,21,25,29,35-octamethylhexatriaconta-6,8,10,12,14,16,18,20,22,24,26,28,30-tridecaene-2,35-diol
OPENEYE Name: (5S,6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E,28E,30E,32S)-5,32-bis(1-hydroxy-1-methyl-ethyl)-2,8,12,16,21,25,29,35-octamethyl-hexatriaconta-6,8,10,12,14,16,18,20,22,24,26,28,30-tridecaene-2,35-diol
IUPAC Name: (5S,6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E,28E,30E,32S)-5,32-bis(2-hydroxypropan-2-yl)-2,8,12,16,21,25,29,35-octamethylhexatriaconta-6,8,10,12,14,16,18,20,22,24,26,28,30-tridecaene-2,35-diol
SYSTEMATIC NAME: (5S,6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E,28E,30E,32S)-2,8,12,16,21,25,29,35-octamethyl-5,32-bis(2-oxidanylpropan-2-yl)hexatriaconta-6,8,10,12,14,16,18,20,22,24,26,28,30-tridecaene-2,35-diol
MOLECULAR FORMULA: C50H76O4
MOLECULAR WEIGHT: 741.13604
SMILES: C/C(=C\C=C\C=C(\C=C\C=C(\C=C\C=C(\C=C\[C@@H](C(O)(C)C)CCC(O)(C)C)/C)/C)/C)/C=C/C=C(/C=C/C=C(/C=C/[C@@H](C(O)(C)C)CCC(O)(C)C)\C)\C
Structure:

CAS RN: 73360-58-4
CAS Name: oxido-[4-[(E)-2-[4-[oxido-[4-(4-sulfophenyl)azophenyl]iminoammonio]-2-sulfophenyl]ethenyl]-3-sulfophenyl]-[4-(4-sulfophenyl)azophenyl]iminoammonium
OPENEYE Name: oxido-[4-[(E)-2-[4-[oxido-[4-(4-sulfophenyl)azophenyl]imino-ammonio]-2-sulfo-phenyl]vinyl]-3-sulfo-phenyl]-[4-(4-sulfophenyl)azophenyl]imino-ammonium
IUPAC Name: oxido-[4-[(E)-2-[4-[oxido-[4-[(4-sulfophenyl)diazenyl]phenyl]iminoazaniumyl]-2-sulfophenyl]ethenyl]-3-sulfophenyl]-[4-[(4-sulfophenyl)diazenyl]phenyl]iminoazanium
SYSTEMATIC NAME: oxidanidyl-[4-[(E)-2-[4-[oxidanidyl-[4-[(4-sulfophenyl)diazenyl]phenyl]imino-azaniumyl]-2-sulfo-phenyl]ethenyl]-3-sulfo-phenyl]-[4-[(4-sulfophenyl)diazenyl]phenyl]imino-azanium
MOLECULAR FORMULA: C38H28N8O14S4
MOLECULAR WEIGHT: 948.93412
SMILES: C1=CC(=CC=C1N=NC2=CC=C(C=C2)S(=O)(=O)O)N=[N+](C3=CC(=C(C=C3)/C=C/C4=C(C=C(C=C4)[N+](=NC5=CC=C(C=C5)N=NC6=CC=C(C=C6)S(=O)(=O)O)[O-])S(=O)(=O)O)S(=O)(=O)O)[O-]
Structure:

CAS RN: 129916-44-5
CAS Name: tetrasodium 5-[oxido-[4-(4-sulfonatophenyl)azophenyl]iminoammonio]-2-[(E)-2-[4-[oxido-[4-(4-sulfonatophenyl)azophenyl]iminoammonio]-2-sulfonatophenyl]ethenyl]benzenesulfonate
OPENEYE Name: tetrasodium 5-[oxido-[4-(4-sulfonatophenyl)azophenyl]imino-ammonio]-2-[(E)-2-[4-[oxido-[4-(4-sulfonatophenyl)azophenyl]imino-ammonio]-2-sulfonato-phenyl]vinyl]benzenesulfonate
IUPAC Name: tetrasodium 5-[oxido-[4-[(4-sulfonatophenyl)diazenyl]phenyl]iminoazaniumyl]-2-[(E)-2-[4-[oxido-[4-[(4-sulfonatophenyl)diazenyl]phenyl]iminoazaniumyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate
SYSTEMATIC NAME: tetrasodium 5-[oxidanidyl-[4-[(4-sulfonatophenyl)diazenyl]phenyl]imino-azaniumyl]-2-[(E)-2-[4-[oxidanidyl-[4-[(4-sulfonatophenyl)diazenyl]phenyl]imino-azaniumyl]-2-sulfonato-phenyl]ethenyl]benzenesulfonate
MOLECULAR FORMULA: C38H24N8Na4O14S4
MOLECULAR WEIGHT: 1036.86144
SMILES: C1=CC(=CC=C1N=NC2=CC=C(C=C2)S(=O)(=O)[O-])N=[N+](C3=CC(=C(C=C3)/C=C/C4=C(C=C(C=C4)[N+](=NC5=CC=C(C=C5)N=NC6=CC=C(C=C6)S(=O)(=O)[O-])[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])[O-].[Na+].[Na+].[Na+].[Na+]
Structure:

CAS RN: 32651-66-4
CAS Name: tetrasodium 5-[oxido-[4-(4-sulfonatophenyl)azophenyl]iminoammonio]-2-[(E)-2-[4-[oxido-[4-(4-sulfonatophenyl)azophenyl]iminoammonio]-2-sulfonatophenyl]ethenyl]benzenesulfonate
OPENEYE Name: tetrasodium 5-[oxido-[4-(4-sulfonatophenyl)azophenyl]imino-ammonio]-2-[(E)-2-[4-[oxido-[4-(4-sulfonatophenyl)azophenyl]imino-ammonio]-2-sulfonato-phenyl]vinyl]benzenesulfonate
IUPAC Name: tetrasodium 5-[oxido-[4-[(4-sulfonatophenyl)diazenyl]phenyl]iminoazaniumyl]-2-[(E)-2-[4-[oxido-[4-[(4-sulfonatophenyl)diazenyl]phenyl]iminoazaniumyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate
SYSTEMATIC NAME: tetrasodium 5-[oxidanidyl-[4-[(4-sulfonatophenyl)diazenyl]phenyl]imino-azaniumyl]-2-[(E)-2-[4-[oxidanidyl-[4-[(4-sulfonatophenyl)diazenyl]phenyl]imino-azaniumyl]-2-sulfonato-phenyl]ethenyl]benzenesulfonate
MOLECULAR FORMULA: C38H24N8Na4O14S4
MOLECULAR WEIGHT: 1036.86144
SMILES: C1=CC(=CC=C1N=NC2=CC=C(C=C2)S(=O)(=O)[O-])N=[N+](C3=CC(=C(C=C3)/C=C/C4=C(C=C(C=C4)[N+](=NC5=CC=C(C=C5)N=NC6=CC=C(C=C6)S(=O)(=O)[O-])[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])[O-].[Na+].[Na+].[Na+].[Na+]
Structure:

CAS RN: 32649-29-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H24O6
MOLECULAR WEIGHT: 324.36886
SMILES: CC(CO)O.C1C=CC2C1C3CC2C=C3.C(=C/C(=O)O)\C(=O)O
Structure:

CAS RN: 17088-28-7
CAS Name: (E)-3-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]phenyl]-2-propenoic acid ethyl ester
OPENEYE Name: ethyl (E)-3-[4-[(E)-3-ethoxy-3-oxo-prop-1-enyl]phenyl]prop-2-enoate
IUPAC Name: ethyl (E)-3-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]phenyl]prop-2-enoate
SYSTEMATIC NAME: ethyl (E)-3-[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoate
MOLECULAR FORMULA: C16H18O4
MOLECULAR WEIGHT: 274.31172
SMILES: CCOC(=O)/C=C/C1=CC=C(C=C1)/C=C/C(=O)OCC
Structure:

CAS RN: 32630-58-3
CAS Name: (E)-3-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]phenyl]-2-propenoic acid ethyl ester; 2-[4-(2-hydroxyethoxy)cyclohexyl]oxyethanol
OPENEYE Name: ethyl (E)-3-[4-[(E)-3-ethoxy-3-oxo-prop-1-enyl]phenyl]prop-2-enoate; 2-[4-(2-hydroxyethoxy)cyclohexoxy]ethanol
IUPAC Name: ethyl (E)-3-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]phenyl]prop-2-enoate; 2-[4-(2-hydroxyethoxy)cyclohexyl]oxyethanol
SYSTEMATIC NAME: ethyl (E)-3-[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoate; 2-[4-(2-hydroxyethyloxy)cyclohexyl]oxyethanol
MOLECULAR FORMULA: C26H38O8
MOLECULAR WEIGHT: 478.57512
SMILES: CCOC(=O)/C=C/C1=CC=C(C=C1)/C=C/C(=O)OCC.C1C(CCC(C1)OCCO)OCCO
Structure:

CAS RN: 32457-83-3
CAS Name: (E)-2-butenedioic acid; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; oxirane
OPENEYE Name: fumaric acid; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol; oxirane
IUPAC Name: (E)-but-2-enedioic acid; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; oxirane
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; oxirane
MOLECULAR FORMULA: C21H24O7
MOLECULAR WEIGHT: 388.41106
SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C1CO1.C(=C/C(=O)O)\C(=O)O
Structure:

CAS RN: 32236-62-7
CAS Name: 3-butenoic acid; (Z)-4-(2-methylpropoxy)-4-oxo-2-butenoic acid
OPENEYE Name: but-3-enoic acid; (Z)-4-isobutoxy-4-oxo-but-2-enoic acid
IUPAC Name: but-3-enoic acid; (Z)-4-(2-methylpropoxy)-4-oxobut-2-enoic acid
SYSTEMATIC NAME: but-3-enoic acid; (Z)-4-(2-methylpropoxy)-4-oxidanylidene-but-2-enoic acid
MOLECULAR FORMULA: C12H18O6
MOLECULAR WEIGHT: 258.26772
SMILES: CC(C)COC(=O)/C=C\C(=O)O.C=CCC(=O)O
Structure:

CAS RN: 32069-92-4
CAS Name: ethene; (5E)-5-ethylidenebicyclo[2.2.1]hept-2-ene; 1-propene; 2-propenenitrile; styrene
OPENEYE Name: ethylene; (5E)-5-ethylidenebicyclo[2.2.1]hept-2-ene; prop-1-ene; prop-2-enenitrile; styrene
IUPAC Name: ethene; (5E)-5-ethylidenebicyclo[2.2.1]hept-2-ene; prop-1-ene; prop-2-enenitrile; styrene
SYSTEMATIC NAME: ethene; ethenylbenzene; (5E)-5-ethylidenebicyclo[2.2.1]hept-2-ene; prop-1-ene; prop-2-enenitrile
MOLECULAR FORMULA: C25H33N
MOLECULAR WEIGHT: 347.53622
SMILES: CC=C.C/C=C/1\CC2CC1C=C2.C=C.C=CC#N.C=CC1=CC=CC=C1
Structure:

CAS RN: 31959-78-1
CAS Name: furan-2,5-dione; (Z)-4-methoxy-4-oxo-2-butenoic acid; styrene
OPENEYE Name: furan-2,5-dione; (Z)-4-methoxy-4-oxo-but-2-enoic acid; styrene
IUPAC Name: furan-2,5-dione; (Z)-4-methoxy-4-oxobut-2-enoic acid; styrene
SYSTEMATIC NAME: ethenylbenzene; furan-2,5-dione; (Z)-4-methoxy-4-oxidanylidene-but-2-enoic acid
MOLECULAR FORMULA: C17H16O7
MOLECULAR WEIGHT: 332.30474
SMILES: COC(=O)/C=C\C(=O)O.C=CC1=CC=CC=C1.C1=CC(=O)OC1=O
Structure:

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