Thursday, July 28, 2011

http://ChemLookup.com Compounds




CAS RN: 11052-19-0
CAS Name: 6-[[6-carboxy-2-[(11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl)oxy]-4,5-dihydroxy-3-oxanyl]oxy]-3,4,5-trihydroxy-2-oxanecarboxylic acid; sodium
OPENEYE Name: 6-[6-carboxy-2-[(11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl)oxy]-4,5-dihydroxy-tetrahydropyran-3-yl]oxy-3,4,5-trihydroxy-tetrahydropyran-2-carboxylic acid; sodium
IUPAC Name: 6-[6-carboxy-2-[(11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl)oxy]-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid; sodium
SYSTEMATIC NAME: 6-[6-carboxy-2-[(11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxidanylidene-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl)oxy]-4,5-bis(oxidanyl)oxan-3-yl]oxy-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid; sodium
MOLECULAR FORMULA: C42H62NaO16
MOLECULAR WEIGHT: 845.92185
SMILES: CC1(C2CCC3(C(C2(CCC1OC4C(C(C(C(O4)C(=O)O)O)O)OC5C(C(C(C(O5)C(=O)O)O)O)O)C)C(=O)C=C6C3(CCC7(C6CC(CC7)(C)C(=O)O)C)C)C)C.[Na]
Structure:

CAS RN: 13445-43-7
CAS Name: 2-(3-pyridinyl)acetic acid; sodium
OPENEYE Name: 2-(3-pyridyl)acetic acid; sodium
IUPAC Name: 2-pyridin-3-ylacetic acid; sodium
SYSTEMATIC NAME: 2-pyridin-3-ylethanoic acid; sodium
MOLECULAR FORMULA: C7H7NNaO2
MOLECULAR WEIGHT: 160.12575
SMILES: C1=CC(=CN=C1)CC(=O)O.[Na]
Structure:

CAS RN: 38632-50-7
CAS Name: nitric acid; 5-nitroquinoline
OPENEYE Name: nitric acid; 5-nitroquinoline
IUPAC Name: nitric acid; 5-nitroquinoline
SYSTEMATIC NAME: nitric acid; 5-nitroquinoline
MOLECULAR FORMULA: C9H7N3O5
MOLECULAR WEIGHT: 237.16898
SMILES: C1=CC2=C(C=CC=N2)C(=C1)[N+](=O)[O-].[N+](=O)(O)[O-]
Structure:

CAS RN: 35202-52-9
CAS Name: 7,8-dimethoxy-4-(3,4,5-trimethoxyphenyl)-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindole hydrochloride
OPENEYE Name: 7,8-dimethoxy-4-(3,4,5-trimethoxyphenyl)-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindole hydrochloride
IUPAC Name: 7,8-dimethoxy-4-(3,4,5-trimethoxyphenyl)-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindole hydrochloride
SYSTEMATIC NAME: 7,8-dimethoxy-4-(3,4,5-trimethoxyphenyl)-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindole hydrochloride
MOLECULAR FORMULA: C23H30ClNO5
MOLECULAR WEIGHT: 435.941
SMILES: COC1=CC(=CC(=C1OC)OC)C2CC3=CC(=C(C=C3C4C2CNC4)OC)OC.Cl
Structure:

CAS RN: 69031-86-3
CAS Name: 1-(4-methylphenyl)sulfonylpyridin-1-ium chloride
OPENEYE Name: 1-(p-tolylsulfonyl)pyridin-1-ium chloride
IUPAC Name: 1-(4-methylphenyl)sulfonylpyridin-1-ium chloride
SYSTEMATIC NAME: 1-(4-methylphenyl)sulfonylpyridin-1-ium chloride
MOLECULAR FORMULA: C12H12ClNO2S
MOLECULAR WEIGHT: 269.74718
SMILES: CC1=CC=C(C=C1)S(=O)(=O)[N+]2=CC=CC=C2.[Cl-]
Structure:

CAS RN: 5698-56-6
CAS Name: 4-(dichlorosulfamoyl)benzoic acid; sodium
OPENEYE Name: 4-(dichlorosulfamoyl)benzoic acid; sodium
IUPAC Name: 4-(dichlorosulfamoyl)benzoic acid; sodium
SYSTEMATIC NAME: 4-[bis(chloranyl)sulfamoyl]benzoic acid; sodium
MOLECULAR FORMULA: C7H5Cl2NNaO4S
MOLECULAR WEIGHT: 293.07967
SMILES: C1=CC(=CC=C1C(=O)O)S(=O)(=O)N(Cl)Cl.[Na]
Structure:

CAS RN: 54951-66-5
CAS Name: 1-(2-chlorophenyl)-4-[(dimethylamino)methyl]-1-nonen-3-ol hydrochloride
OPENEYE Name: 1-(2-chlorophenyl)-4-[(dimethylamino)methyl]non-1-en-3-ol hydrochloride
IUPAC Name: 1-(2-chlorophenyl)-4-[(dimethylamino)methyl]non-1-en-3-ol hydrochloride
SYSTEMATIC NAME: 1-(2-chlorophenyl)-4-[(dimethylamino)methyl]non-1-en-3-ol hydrochloride
MOLECULAR FORMULA: C18H29Cl2NO
MOLECULAR WEIGHT: 346.33496
SMILES: CCCCCC(CN(C)C)C(C=CC1=CC=CC=C1Cl)O.Cl
Structure:

CAS RN: 31465-25-5
CAS Name: 4-hydroxy-1-butanesulfonic acid; sodium
OPENEYE Name: 4-hydroxybutane-1-sulfonic acid; sodium
IUPAC Name: 4-hydroxybutane-1-sulfonic acid; sodium
SYSTEMATIC NAME: 4-oxidanylbutane-1-sulfonic acid; sodium
MOLECULAR FORMULA: C4H10NaO4S
MOLECULAR WEIGHT: 177.17457
SMILES: C(CCS(=O)(=O)O)CO.[Na]
Structure:

CAS RN: 84145-62-0
CAS Name: 5-amino-6-ethoxy-2-naphthalenesulfonic acid; sodium
OPENEYE Name: 5-amino-6-ethoxy-naphthalene-2-sulfonic acid; sodium
IUPAC Name: 5-amino-6-ethoxynaphthalene-2-sulfonic acid; sodium
SYSTEMATIC NAME: 5-azanyl-6-ethoxy-naphthalene-2-sulfonic acid; sodium
MOLECULAR FORMULA: C12H13NNaO4S
MOLECULAR WEIGHT: 290.29069
SMILES: CCOC1=C(C2=C(C=C1)C=C(C=C2)S(=O)(=O)O)N.[Na]
Structure:

CAS RN: 2491-71-6
CAS Name: 4-(4-aminophenyl)azobenzenesulfonic acid; sodium
OPENEYE Name: 4-(4-aminophenyl)azobenzenesulfonic acid; sodium
IUPAC Name: 4-[(4-aminophenyl)diazenyl]benzenesulfonic acid; sodium
SYSTEMATIC NAME: 4-[(4-aminophenyl)diazenyl]benzenesulfonic acid; sodium
MOLECULAR FORMULA: C12H11N3NaO3S
MOLECULAR WEIGHT: 300.28881
SMILES: C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)S(=O)(=O)O.[Na]
Structure:

CAS RN: 36015-31-3
CAS Name: copper 1,3-dicarboxypropylazanide
OPENEYE Name: copper 1,3-dicarboxypropylazanide
IUPAC Name: copper 1,3-dicarboxypropylazanide
SYSTEMATIC NAME: copper [1,5-bis(oxidanyl)-1,5-bis(oxidanylidene)pentan-2-yl]azanide
MOLECULAR FORMULA: C10H16CuN2O8
MOLECULAR WEIGHT: 355.78864
SMILES: C(CC(=O)O)C(C(=O)O)[NH-].C(CC(=O)O)C(C(=O)O)[NH-].[Cu+2]
Structure:

CAS RN: 14283-98-8
CAS Name: copper (1-carboxycyclopentyl)azanide
OPENEYE Name: copper (1-carboxycyclopentyl)azanide
IUPAC Name: copper (1-carboxycyclopentyl)azanide
SYSTEMATIC NAME: copper (1-carboxycyclopentyl)azanide
MOLECULAR FORMULA: C12H20CuN2O4
MOLECULAR WEIGHT: 319.8442
SMILES: C1CCC(C1)(C(=O)O)[NH-].C1CCC(C1)(C(=O)O)[NH-].[Cu+2]
Structure:

CAS RN: 38626-17-4
CAS Name: carbon monoxide; dichloro(iodo)platinum; tetrabutylammonium
OPENEYE Name: carbon monoxide; dichloro(iodo)platinum; tetrabutylammonium
IUPAC Name: carbon monoxide; dichloro(iodo)platinum; tetrabutylazanium
SYSTEMATIC NAME: bis(chloranyl)-iodanyl-platinum; carbon monoxide; tetrabutylazanium
MOLECULAR FORMULA: C17H36Cl2INOPt+
MOLECULAR WEIGHT: 663.36231
SMILES: CCCC[N+](CCCC)(CCCC)CCCC.[C-]#[O+].Cl[Pt](Cl)I
Structure:

CAS RN: 90528-72-6
CAS Name: benzene; platinum(2+); tributylphosphine
OPENEYE Name: benzene; platinum(2+); tributylphosphane
IUPAC Name: benzene; platinum(2+); tributylphosphane
SYSTEMATIC NAME: benzene; platinum(2+); tributylphosphane
MOLECULAR FORMULA: C36H64P2Pt
MOLECULAR WEIGHT: 753.918882
SMILES: CCCCP(CCCC)CCCC.CCCCP(CCCC)CCCC.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.[Pt+2]
Structure:

CAS RN: 43165-69-1
CAS Name: chloroplatinum(1+); ethanone; triphenylphosphine
OPENEYE Name: chloroplatinum(1+); ethanone; triphenylphosphane
IUPAC Name: chloroplatinum(1+); ethanone; triphenylphosphane
SYSTEMATIC NAME: chloranylplatinum(1+); ethanone; triphenylphosphane
MOLECULAR FORMULA: C38H33ClOP2Pt
MOLECULAR WEIGHT: 798.146542
SMILES: C[C-]=O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Pt+]
Structure:

CAS RN: 38626-19-6
CAS Name: carbon monoxide; dichloroplatinum; 4-pyridinecarbonitrile
OPENEYE Name: carbon monoxide; dichloroplatinum; pyridine-4-carbonitrile
IUPAC Name: carbon monoxide; dichloroplatinum; pyridine-4-carbonitrile
SYSTEMATIC NAME: bis(chloranyl)platinum; carbon monoxide; pyridine-4-carbonitrile
MOLECULAR FORMULA: C7H4Cl2N2OPt
MOLECULAR WEIGHT: 398.10346
SMILES: [C-]#[O+].C1=CN=CC=C1C#N.Cl[Pt]Cl
Structure:

CAS RN: 19618-85-0
CAS Name: carbon monoxide; dicyclohexyl(phenyl)phosphine; diiodoplatinum
OPENEYE Name: carbon monoxide; dicyclohexyl(phenyl)phosphane; diiodoplatinum
IUPAC Name: carbon monoxide; dicyclohexyl(phenyl)phosphane; diiodoplatinum
SYSTEMATIC NAME: bis(iodanyl)platinum; carbon monoxide; dicyclohexyl(phenyl)phosphane
MOLECULAR FORMULA: C19H27I2OPPt
MOLECULAR WEIGHT: 751.277781
SMILES: [C-]#[O+].C1CCC(CC1)P(C2CCCCC2)C3=CC=CC=C3.I[Pt]I
Structure:

CAS RN: 19618-86-1
CAS Name: carbon monoxide; dichloroplatinum; dimethyl(phenyl)phosphine
OPENEYE Name: carbon monoxide; dichloroplatinum; dimethyl(phenyl)phosphane
IUPAC Name: carbon monoxide; dichloroplatinum; dimethyl(phenyl)phosphane
SYSTEMATIC NAME: bis(chloranyl)platinum; carbon monoxide; dimethyl(phenyl)phosphane
MOLECULAR FORMULA: C9H11Cl2OPPt
MOLECULAR WEIGHT: 432.140801
SMILES: CP(C)C1=CC=CC=C1.[C-]#[O+].Cl[Pt]Cl
Structure:

CAS RN: 19618-78-1
CAS Name: carbon monoxide; dichloroplatinum; triphenylphosphine
OPENEYE Name: carbon monoxide; dichloroplatinum; triphenylphosphane
IUPAC Name: carbon monoxide; dichloroplatinum; triphenylphosphane
SYSTEMATIC NAME: bis(chloranyl)platinum; carbon monoxide; triphenylphosphane
MOLECULAR FORMULA: C19H15Cl2OPPt
MOLECULAR WEIGHT: 556.279561
SMILES: [C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Pt]Cl
Structure:

CAS RN: 15390-94-0
CAS Name: diiodoplatinum; tributylphosphine
OPENEYE Name: diiodoplatinum; tributylphosphane
IUPAC Name: diiodoplatinum; tributylphosphane
SYSTEMATIC NAME: bis(iodanyl)platinum; tributylphosphane
MOLECULAR FORMULA: C24H54I2P2Pt
MOLECULAR WEIGHT: 853.520022
SMILES: CCCCP(CCCC)CCCC.CCCCP(CCCC)CCCC.I[Pt]I
Structure:

CAS RN: 41699-79-0
CAS Name: nitric acid; platinum; tributylphosphine
OPENEYE Name: nitric acid; platinum; tributylphosphane
IUPAC Name: nitric acid; platinum; tributylphosphane
SYSTEMATIC NAME: nitric acid; platinum; tributylphosphane
MOLECULAR FORMULA: C24H56N2O6P2Pt
MOLECULAR WEIGHT: 725.736762
SMILES: CCCCP(CCCC)CCCC.CCCCP(CCCC)CCCC.[N+](=O)(O)[O-].[N+](=O)(O)[O-].[Pt]
Structure:

CAS RN: 20611-43-2
CAS Name: chloroplatinum; dicyclohexyl(phenyl)phosphine; trichloroplatinum
OPENEYE Name: chloroplatinum; dicyclohexyl(phenyl)phosphane; trichloroplatinum
IUPAC Name: chloroplatinum; dicyclohexyl(phenyl)phosphane; trichloroplatinum
SYSTEMATIC NAME: chloranylplatinum; dicyclohexyl(phenyl)phosphane; tris(chloranyl)platinum
MOLECULAR FORMULA: C36H54Cl4P2Pt2
MOLECULAR WEIGHT: 1080.729482
SMILES: C1CCC(CC1)P(C2CCCCC2)C3=CC=CC=C3.C1CCC(CC1)P(C2CCCCC2)C3=CC=CC=C3.Cl[Pt].Cl[Pt](Cl)Cl
Structure:

CAS RN: 15349-80-1
CAS Name: chloroplatinum; trichloroplatinum; triphenylphosphine
OPENEYE Name: chloroplatinum; trichloroplatinum; triphenylphosphane
IUPAC Name: chloroplatinum; trichloroplatinum; triphenylphosphane
SYSTEMATIC NAME: chloranylplatinum; triphenylphosphane; tris(chloranyl)platinum
MOLECULAR FORMULA: C36H30Cl4P2Pt2
MOLECULAR WEIGHT: 1056.538922
SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Pt].Cl[Pt](Cl)Cl
Structure:

CAS RN: 20611-44-3
CAS Name: chloroplatinum; cyclohexyl(diphenyl)phosphine; trichloroplatinum
OPENEYE Name: chloroplatinum; cyclohexyl(diphenyl)phosphane; trichloroplatinum
IUPAC Name: chloroplatinum; cyclohexyl(diphenyl)phosphane; trichloroplatinum
SYSTEMATIC NAME: chloranylplatinum; cyclohexyl(diphenyl)phosphane; tris(chloranyl)platinum
MOLECULAR FORMULA: C36H42Cl4P2Pt2
MOLECULAR WEIGHT: 1068.634202
SMILES: C1CCC(CC1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1CCC(CC1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Pt].Cl[Pt](Cl)Cl
Structure:

CAS RN: 18079-96-4
CAS Name: dichlorotin; 1-phenylbutane-1,3-dione
OPENEYE Name: dichlorotin; 1-phenylbutane-1,3-dione
IUPAC Name: dichlorotin; 1-phenylbutane-1,3-dione
SYSTEMATIC NAME: bis(chloranyl)tin; 1-phenylbutane-1,3-dione
MOLECULAR FORMULA: C20H20Cl2O4Sn
MOLECULAR WEIGHT: 513.9864
SMILES: CC(=O)CC(=O)C1=CC=CC=C1.CC(=O)CC(=O)C1=CC=CC=C1.Cl[Sn]Cl
Structure:

CAS RN: 16905-24-1
CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; dibromotin; 1,2-dihydroquinolin-8-olate
OPENEYE Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; dibromotin; 1,2-dihydroquinolin-8-olate
IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; dibromotin; 1,2-dihydroquinolin-8-olate
SYSTEMATIC NAME: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; bis(bromanyl)tin; 1,2-dihydroquinolin-8-olate
MOLECULAR FORMULA: C18H24Br2N2O2Sn-2
MOLECULAR WEIGHT: 578.91336
SMILES: C1CC2CCC[N-]C2C(C1)O.C1C=CC2=C(N1)C(=CC=C2)[O-].Br[Sn]Br
Structure:

CAS RN: 15661-29-7
CAS Name: nickel; 1-phenyl-3-phenylimino-1-butanone
OPENEYE Name: nickel; 1-phenyl-3-phenylimino-butan-1-one
IUPAC Name: nickel; 1-phenyl-3-phenyliminobutan-1-one
SYSTEMATIC NAME: nickel; 1-phenyl-3-phenylimino-butan-1-one
MOLECULAR FORMULA: C32H30N2NiO2
MOLECULAR WEIGHT: 533.2862
SMILES: CC(=NC1=CC=CC=C1)CC(=O)C2=CC=CC=C2.CC(=NC1=CC=CC=C1)CC(=O)C2=CC=CC=C2.[Ni]
Structure:

CAS RN: 15170-64-6
CAS Name: nickel(2+); 4-oxopentan-2-ylideneazanide
OPENEYE Name: nickelous (1-methyl-3-oxo-butylidene)azanide
IUPAC Name: nickel(2+); 4-oxopentan-2-ylideneazanide
SYSTEMATIC NAME: nickel(2+); 4-oxidanylidenepentan-2-ylideneazanide
MOLECULAR FORMULA: C10H16N2NiO2
MOLECULAR WEIGHT: 254.93964
SMILES: CC(=[N-])CC(=O)C.CC(=[N-])CC(=O)C.[Ni+2]
Structure:

CAS RN: 14871-96-6
CAS Name: oxovanadium; 1,1,1-trifluoropentane-2,4-dione
OPENEYE Name: oxovanadium; 1,1,1-trifluoropentane-2,4-dione
IUPAC Name: oxovanadium; 1,1,1-trifluoropentane-2,4-dione
SYSTEMATIC NAME: oxidanylidenevanadium; 1,1,1-tris(fluoranyl)pentane-2,4-dione
MOLECULAR FORMULA: C10H10F6O5V
MOLECULAR WEIGHT: 375.115319
SMILES: CC(=O)CC(=O)C(F)(F)F.CC(=O)CC(=O)C(F)(F)F.O=[V]
Structure:

CAS RN: 14688-83-6
CAS Name: copper; (6Z)-6-[(4-nitroanilino)methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: copper; (6Z)-6-[(4-nitroanilino)methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: copper; (6Z)-6-[(4-nitroanilino)methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: copper; (6Z)-6-[[(4-nitrophenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C26H20CuN4O6
MOLECULAR WEIGHT: 548.0062
SMILES: C1=C/C(=C/NC2=CC=C(C=C2)[N+](=O)[O-])/C(=O)C=C1.C1=C/C(=C/NC2=CC=C(C=C2)[N+](=O)[O-])/C(=O)C=C1.[Cu]
Structure:

CAS RN: 17099-72-8
CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; 1,2-dihydroquinolin-8-olate; dimethyltin
OPENEYE Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; 1,2-dihydroquinolin-8-olate; dimethyltin
IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; 1,2-dihydroquinolin-8-olate; dimethyltin
SYSTEMATIC NAME: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; 1,2-dihydroquinolin-8-olate; dimethyltin
MOLECULAR FORMULA: C20H30N2O2Sn-2
MOLECULAR WEIGHT: 449.1744
SMILES: C[Sn]C.C1CC2CCC[N-]C2C(C1)O.C1C=CC2=C(N1)C(=CC=C2)[O-]
Structure:

CAS RN: 10170-83-9
CAS Name: chloro(dimethyl)tin; 8-quinolinol
OPENEYE Name: chloro(dimethyl)tin; quinolin-8-ol
IUPAC Name: chloro(dimethyl)tin; quinolin-8-ol
SYSTEMATIC NAME: chloranyl(dimethyl)tin; quinolin-8-ol
MOLECULAR FORMULA: C11H13ClNOSn
MOLECULAR WEIGHT: 329.39002
SMILES: C[Sn](C)Cl.C1=CC2=C(C(=C1)O)N=CC=C2
Structure:

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