Tuesday, October 30, 2012

http://ChemLookup.com Compounds




CAS RN: 13520-69-9
CAS Name: iron(2+) diperchlorate
OPENEYE Name: ferrous diperchlorate
IUPAC Name: iron(2+) diperchlorate
SYSTEMATIC NAME: iron(2+) diperchlorate
MOLECULAR FORMULA: Cl2FeO8
MOLECULAR WEIGHT: 254.7462
SMILES: [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Fe+2]
Structure:

CAS RN: 13933-23-8
CAS Name: iron(2+) diperchlorate
OPENEYE Name: ferrous diperchlorate
IUPAC Name: iron(2+) diperchlorate
SYSTEMATIC NAME: iron(2+) diperchlorate
MOLECULAR FORMULA: Cl2FeO8
MOLECULAR WEIGHT: 254.7462
SMILES: [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Fe+2]
Structure:

CAS RN: 19166-47-3
CAS Name: iron(2+) diperchlorate
OPENEYE Name: ferrous diperchlorate
IUPAC Name: iron(2+) diperchlorate
SYSTEMATIC NAME: iron(2+) diperchlorate
MOLECULAR FORMULA: Cl2FeO8
MOLECULAR WEIGHT: 254.7462
SMILES: [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Fe+2]
Structure:

CAS RN: 13932-02-0
CAS Name: mercury(1+) perchlorate
OPENEYE Name: mercurous perchlorate
IUPAC Name: mercury(1+) perchlorate
SYSTEMATIC NAME: mercury(1+) perchlorate
MOLECULAR FORMULA: ClHgO4
MOLECULAR WEIGHT: 300.0406
SMILES: [O-]Cl(=O)(=O)=O.[Hg+]
Structure:

CAS RN: 13931-84-5
CAS Name: lead(2+) dichloride
OPENEYE Name: plumbous dichloride
IUPAC Name: lead(2+) dichloride
SYSTEMATIC NAME: lead(2+) dichloride
MOLECULAR FORMULA: Cl2Pb
MOLECULAR WEIGHT: 278.106
SMILES: [Cl-].[Cl-].[Pb+2]
Structure:

CAS RN: 13884-43-0
CAS Name: 2-methyl-2-propenoic acid 2-[bis[2-(2-methyl-1-oxoprop-2-enoxy)ethyl]amino]ethyl ester
OPENEYE Name: 2-[bis[2-(2-methylprop-2-enoyloxy)ethyl]amino]ethyl 2-methylprop-2-enoate
IUPAC Name: 2-[bis[2-(2-methylprop-2-enoyloxy)ethyl]amino]ethyl 2-methylprop-2-enoate
SYSTEMATIC NAME: 2-[bis[2-(2-methylprop-2-enoyloxy)ethyl]amino]ethyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C18H27NO6
MOLECULAR WEIGHT: 353.41008
SMILES: CC(=C)C(=O)OCCN(CCOC(=O)C(=C)C)CCOC(=O)C(=C)C
Structure:

CAS RN: 10031-47-7
CAS Name: copper(1+); mercury(2+); tetraiodide
OPENEYE Name: dicuprous mercuric tetraiodide
IUPAC Name: copper(1+); mercury(2+); tetraiodide
SYSTEMATIC NAME: copper(1+); mercury(2+); tetraiodide
MOLECULAR FORMULA: Cu2HgI4
MOLECULAR WEIGHT: 835.29988
SMILES: [Cu+].[Cu+].[I-].[I-].[I-].[I-].[Hg+2]
Structure:

CAS RN: 16003-82-0
CAS Name: copper(1+); mercury(2+); tetraiodide
OPENEYE Name: dicuprous mercuric tetraiodide
IUPAC Name: copper(1+); mercury(2+); tetraiodide
SYSTEMATIC NAME: copper(1+); mercury(2+); tetraiodide
MOLECULAR FORMULA: Cu2HgI4
MOLECULAR WEIGHT: 835.29988
SMILES: [Cu+].[Cu+].[I-].[I-].[I-].[I-].[Hg+2]
Structure:

CAS RN: 14088-98-3
CAS Name: 1-[(5S,10S,13S)-10,13-dimethyl-3-(1-methyl-1-pyrrolidin-1-iumyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-1-methylpyrrolidin-1-ium diiodide
OPENEYE Name: 1-[(5S,10S,13S)-10,13-dimethyl-3-(1-methylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-1-methyl-pyrrolidin-1-ium diiodide
IUPAC Name: 1-[(5S,10S,13S)-10,13-dimethyl-3-(1-methylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-1-methylpyrrolidin-1-ium diiodide
SYSTEMATIC NAME: 1-[(5S,10S,13S)-10,13-dimethyl-3-(1-methylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-1-methyl-pyrrolidin-1-ium diiodide
MOLECULAR FORMULA: C29H52I2N2
MOLECULAR WEIGHT: 682.54552
SMILES: C[C@]12CCC(C[C@@H]1CCC3C2CC[C@]4(C3CCC4[N+]5(CCCC5)C)C)[N+]6(CCCC6)C.[I-].[I-]
Structure:

CAS RN: 13861-13-7
CAS Name: 1-[(5S,10S,13S)-10,13-dimethyl-3-(1-methyl-1-pyrrolidin-1-iumyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-1-methylpyrrolidin-1-ium diiodide
OPENEYE Name: 1-[(5S,10S,13S)-10,13-dimethyl-3-(1-methylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-1-methyl-pyrrolidin-1-ium diiodide
IUPAC Name: 1-[(5S,10S,13S)-10,13-dimethyl-3-(1-methylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-1-methylpyrrolidin-1-ium diiodide
SYSTEMATIC NAME: 1-[(5S,10S,13S)-10,13-dimethyl-3-(1-methylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-1-methyl-pyrrolidin-1-ium diiodide
MOLECULAR FORMULA: C29H52I2N2
MOLECULAR WEIGHT: 682.54552
SMILES: C[C@]12CCC(C[C@@H]1CCC3C2CC[C@]4(C3CCC4[N+]5(CCCC5)C)C)[N+]6(CCCC6)C.[I-].[I-]
Structure:

CAS RN: 13932-41-7
CAS Name: 1-[(5S,10S,13S)-10,13-dimethyl-3-(1-methyl-1-pyrrolidin-1-iumyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-1-methylpyrrolidin-1-ium diiodide
OPENEYE Name: 1-[(5S,10S,13S)-10,13-dimethyl-3-(1-methylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-1-methyl-pyrrolidin-1-ium diiodide
IUPAC Name: 1-[(5S,10S,13S)-10,13-dimethyl-3-(1-methylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-1-methylpyrrolidin-1-ium diiodide
SYSTEMATIC NAME: 1-[(5S,10S,13S)-10,13-dimethyl-3-(1-methylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-1-methyl-pyrrolidin-1-ium diiodide
MOLECULAR FORMULA: C29H52I2N2
MOLECULAR WEIGHT: 682.54552
SMILES: C[C@]12CCC(C[C@@H]1CCC3C2CC[C@]4(C3CCC4[N+]5(CCCC5)C)C)[N+]6(CCCC6)C.[I-].[I-]
Structure:

CAS RN: 14452-66-5
CAS Name: oxophosphine
OPENEYE Name: oxophosphane
IUPAC Name: oxophosphane
SYSTEMATIC NAME: oxidanylidenephosphane
MOLECULAR FORMULA: HOP
MOLECULAR WEIGHT: 47.981101
SMILES: O=P
Structure:

CAS RN: 13840-04-5
CAS Name: ammonium cerium(3+) disulfate
OPENEYE Name: ammonium cerium(3+) disulfate
IUPAC Name: azanium cerium(3+) disulfate
SYSTEMATIC NAME: azanium cerium(3+) disulfate
MOLECULAR FORMULA: CeH4NO8S2
MOLECULAR WEIGHT: 350.27966
SMILES: [NH4+].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ce+3]
Structure:

CAS RN: 16971-11-2
CAS Name: ammonium cerium(3+) disulfate
OPENEYE Name: ammonium cerium(3+) disulfate
IUPAC Name: azanium cerium(3+) disulfate
SYSTEMATIC NAME: azanium cerium(3+) disulfate
MOLECULAR FORMULA: CeH4NO8S2
MOLECULAR WEIGHT: 350.27966
SMILES: [NH4+].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ce+3]
Structure:

CAS RN: 16048-43-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H30O5
MOLECULAR WEIGHT: 338.4385
SMILES: C[C@@H]1C[C@H]([C@@H]2[C@@H]1C[C@H]3C[C@@H]([C@]2(OC3(C)C)C)OC(=O)C)OC(=O)C
Structure:

CAS RN: 310-35-0
CAS Name: 3-(dimethylamino)-2-methyl-2-phenoxy-1-phenyl-1-propanone
OPENEYE Name: 3-(dimethylamino)-2-methyl-2-phenoxy-1-phenyl-propan-1-one
IUPAC Name: 3-(dimethylamino)-2-methyl-2-phenoxy-1-phenylpropan-1-one
SYSTEMATIC NAME: 3-(dimethylamino)-2-methyl-2-phenoxy-1-phenyl-propan-1-one
MOLECULAR FORMULA: C18H21NO2
MOLECULAR WEIGHT: 283.36484
SMILES: CC(CN(C)C)(C(=O)C1=CC=CC=C1)OC2=CC=CC=C2
Structure:

CAS RN: 13835-20-6
CAS Name: 3-(dimethylamino)-2-methyl-2-phenoxy-1-phenyl-1-propanone
OPENEYE Name: 3-(dimethylamino)-2-methyl-2-phenoxy-1-phenyl-propan-1-one
IUPAC Name: 3-(dimethylamino)-2-methyl-2-phenoxy-1-phenylpropan-1-one
SYSTEMATIC NAME: 3-(dimethylamino)-2-methyl-2-phenoxy-1-phenyl-propan-1-one
MOLECULAR FORMULA: C18H21NO2
MOLECULAR WEIGHT: 283.36484
SMILES: CC(CN(C)C)(C(=O)C1=CC=CC=C1)OC2=CC=CC=C2
Structure:

CAS RN: 13832-70-7
CAS Name: (2R,4aS,6aR,6aS,6bR,10S,12aS,14bS)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid octadecyl ester
OPENEYE Name: octadecyl (2R,4aS,6aR,6aS,6bR,10S,12aS,14bS)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate
IUPAC Name: octadecyl (2R,4aS,6aR,6aS,6bR,10S,12aS,14bS)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate
SYSTEMATIC NAME: octadecyl (2R,4aS,6aR,6aS,6bR,10S,12aS,14bS)-2,4a,6a,6b,9,9,12a-heptamethyl-10-oxidanyl-13-oxidanylidene-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate
MOLECULAR FORMULA: C48H82O4
MOLECULAR WEIGHT: 723.16228
SMILES: CCCCCCCCCCCCCCCCCCOC(=O)[C@@]1(CC[C@@]2(CC[C@@]3(C(=CC(=O)[C@H]4[C@]3(CCC5[C@@]4(CC[C@@H](C5(C)C)O)C)C)[C@H]2C1)C)C)C
Structure:

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