Thursday, June 30, 2011

http://ChemLookup.com Compounds




CAS RN: 94089-07-3
CAS Name: 3-bromo-N,N-diethyl-4-[(E)-[[2-(1-naphthalenyl)phenyl]hydrazinylidene]methyl]aniline
OPENEYE Name: 3-bromo-N,N-diethyl-4-[(E)-[[2-(1-naphthyl)phenyl]hydrazono]methyl]aniline
IUPAC Name: 3-bromo-N,N-diethyl-4-[(E)-[(2-naphthalen-1-ylphenyl)hydrazinylidene]methyl]aniline
SYSTEMATIC NAME: 3-bromanyl-N,N-diethyl-4-[(E)-[(2-naphthalen-1-ylphenyl)hydrazinylidene]methyl]aniline
MOLECULAR FORMULA: C27H26BrN3
MOLECULAR WEIGHT: 472.41944
SMILES: CCN(CC)C1=CC(=C(C=C1)/C=N/NC2=CC=CC=C2C3=CC=CC4=CC=CC=C43)Br

CAS RN: 14255-03-9
CAS Name: calcium-44
OPENEYE Name: calcium-44
IUPAC Name: calcium-44
SYSTEMATIC NAME: calcium-44
MOLECULAR FORMULA: Ca
MOLECULAR WEIGHT: 43.955481
SMILES: [44Ca]

CAS RN: 77963-82-7
CAS Name: potassium bis(7-methyloctyl) phosphate
OPENEYE Name: potassium bis(7-methyloctyl) phosphate
IUPAC Name: potassium bis(7-methyloctyl) phosphate
SYSTEMATIC NAME: potassium bis(7-methyloctyl) phosphate
MOLECULAR FORMULA: C18H38KO4P
MOLECULAR WEIGHT: 388.563981
SMILES: CC(C)CCCCCCOP(=O)([O-])OCCCCCCC(C)C.[K+]

CAS RN: 109579-95-5
CAS Name: 3a,4,5,6,7,7a-hexahydroisobenzofuran-1,3-dione; 2,2,4-trimethylpentane-1,3-diol
OPENEYE Name: 3a,4,5,6,7,7a-hexahydroisobenzofuran-1,3-dione; 2,2,4-trimethylpentane-1,3-diol
IUPAC Name: 3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione; 2,2,4-trimethylpentane-1,3-diol
SYSTEMATIC NAME: 3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione; 2,2,4-trimethylpentane-1,3-diol
MOLECULAR FORMULA: C16H28O5
MOLECULAR WEIGHT: 300.39052
SMILES: CC(C)C(C(C)(C)CO)O.C1CCC2C(C1)C(=O)OC2=O

CAS RN: 146397-20-8
CAS Name: (2Z)-1-[6-[(2,5-dioxo-1-pyrrolidinyl)oxy]hexyl]-2-[(E)-3-[1-[6-[(2,5-dioxo-1-pyrrolidinyl)oxy]hexyl]-3,3-dimethyl-5-sulfo-2-indol-1-iumyl]prop-2-enylidene]-3,3-dimethyl-5-indolesulfonate
OPENEYE Name: (2Z)-1-[6-(2,5-dioxopyrrolidin-1-yl)oxyhexyl]-2-[(E)-3-[1-[6-(2,5-dioxopyrrolidin-1-yl)oxyhexyl]-3,3-dimethyl-5-sulfo-indol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethyl-indoline-5-sulfonate
IUPAC Name: (2Z)-1-[6-(2,5-dioxopyrrolidin-1-yl)oxyhexyl]-2-[(E)-3-[1-[6-(2,5-dioxopyrrolidin-1-yl)oxyhexyl]-3,3-dimethyl-5-sulfoindol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethylindole-5-sulfonate
SYSTEMATIC NAME: (2Z)-1-[6-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxyhexyl]-2-[(E)-3-[1-[6-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxyhexyl]-3,3-dimethyl-5-sulfo-indol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethyl-indole-5-sulfonate
MOLECULAR FORMULA: C43H54N4O12S2
MOLECULAR WEIGHT: 883.03846
SMILES: CC1(C2=C(C=CC(=C2)S(=O)(=O)O)[N+](=C1/C=C/C=C\3/C(C4=C(N3CCCCCCON5C(=O)CCC5=O)C=CC(=C4)S(=O)(=O)[O-])(C)C)CCCCCCON6C(=O)CCC6=O)C

CAS RN: 74299-50-6
CAS Name: disodium [[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-2-oxolanyl]methoxy-oxidophosphoryl] phosphono phosphate
OPENEYE Name: disodium [[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl] phosphono phosphate
IUPAC Name: disodium [[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphono phosphate
SYSTEMATIC NAME: disodium [[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-oxidanyl-oxolan-2-yl]methoxy-oxidanidyl-phosphoryl] phosphono phosphate
MOLECULAR FORMULA: C10H14N5Na2O12P3
MOLECULAR WEIGHT: 535.145283
SMILES: C1[C@@H]([C@H](O[C@H]1N2C=NC3=C2N=CN=C3N)COP(=O)([O-])OP(=O)([O-])OP(=O)(O)O)O.[Na+].[Na+]

CAS RN: 126646-15-9
CAS Name: sodium 2-[2-[2-[2-[2-[2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate
OPENEYE Name: sodium 2-[2-[2-[2-[2-[2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate
IUPAC Name: sodium 2-[2-[2-[2-[2-[2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate
SYSTEMATIC NAME: sodium 2-[2-[2-[2-[2-[2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanoate
MOLECULAR FORMULA: C26H51NaO11
MOLECULAR WEIGHT: 562.66631
SMILES: CCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)[O-].[Na+]

CAS RN: 71673-16-0
CAS Name: potassium 2-(N-ethylanilino)ethanesulfonate
OPENEYE Name: potassium 2-(N-ethylanilino)ethanesulfonate
IUPAC Name: potassium 2-(N-ethylanilino)ethanesulfonate
SYSTEMATIC NAME: potassium 2-[ethyl(phenyl)amino]ethanesulfonate
MOLECULAR FORMULA: C10H14KNO3S
MOLECULAR WEIGHT: 267.38636
SMILES: CCN(CCS(=O)(=O)[O-])C1=CC=CC=C1.[K+]

CAS RN: 69121-26-2
CAS Name: lithium 2-[(4-amino-3-bromo-9,10-dioxo-1-anthracenyl)amino]-5-methylbenzenesulfonate
OPENEYE Name: lithium 2-[(4-amino-3-bromo-9,10-dioxo-1-anthryl)amino]-5-methyl-benzenesulfonate
IUPAC Name: lithium 2-[(4-amino-3-bromo-9,10-dioxoanthracen-1-yl)amino]-5-methylbenzenesulfonate
SYSTEMATIC NAME: lithium 2-[[4-azanyl-3-bromanyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-5-methyl-benzenesulfonate
MOLECULAR FORMULA: C21H14BrLiN2O5S
MOLECULAR WEIGHT: 493.25626
SMILES: [Li+].CC1=CC(=C(C=C1)NC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)Br)S(=O)(=O)[O-]

CAS RN: 77944-84-4
CAS Name: (2R)-2,4-dihydroxy-N-(3-hydroxypropyl)butanamide; dodecyl-(2-hydroxyethyl)-bis(phenylmethyl)ammonium; 6-hydroxy-1,3-benzoxathiol-2-one; chloride
OPENEYE Name: dibenzyl-dodecyl-(2-hydroxyethyl)ammonium; (2R)-2,4-dihydroxy-N-(3-hydroxypropyl)butanamide; 6-hydroxy-1,3-benzoxathiol-2-one; chloride
IUPAC Name: dibenzyl-dodecyl-(2-hydroxyethyl)azanium; (2R)-2,4-dihydroxy-N-(3-hydroxypropyl)butanamide; 6-hydroxy-1,3-benzoxathiol-2-one; chloride
SYSTEMATIC NAME: (2R)-2,4-bis(oxidanyl)-N-(3-oxidanylpropyl)butanamide; dodecyl-(2-hydroxyethyl)-bis(phenylmethyl)azanium; 6-oxidanyl-1,3-benzoxathiol-2-one; chloride
MOLECULAR FORMULA: C42H63ClN2O8S
MOLECULAR WEIGHT: 791.47622
SMILES: CCCCCCCCCCCC[N+](CCO)(CC1=CC=CC=C1)CC2=CC=CC=C2.C1=CC2=C(C=C1O)OC(=O)S2.C(CNC(=O)[C@@H](CCO)O)CO.[Cl-]

CAS RN: 94213-41-9
CAS Name: 2,4-diisocyanato-1-[(3-isocyanato-2-methylphenyl)methyl]benzene
OPENEYE Name: 2,4-diisocyanato-1-[(3-isocyanato-2-methyl-phenyl)methyl]benzene
IUPAC Name: 2,4-diisocyanato-1-[(3-isocyanato-2-methylphenyl)methyl]benzene
SYSTEMATIC NAME: 2,4-diisocyanato-1-[(3-isocyanato-2-methyl-phenyl)methyl]benzene
MOLECULAR FORMULA: C17H11N3O3
MOLECULAR WEIGHT: 305.28754
SMILES: CC1=C(C=CC=C1N=C=O)CC2=C(C=C(C=C2)N=C=O)N=C=O

CAS RN: 16023-30-6
CAS Name: 2-(diethylamino)ethanol; 2-hydroxypropanoic acid
OPENEYE Name: 2-(diethylamino)ethanol; 2-hydroxypropanoic acid
IUPAC Name: 2-(diethylamino)ethanol; 2-hydroxypropanoic acid
SYSTEMATIC NAME: 2-(diethylamino)ethanol; 2-oxidanylpropanoic acid
MOLECULAR FORMULA: C9H21NO4
MOLECULAR WEIGHT: 207.26734
SMILES: CCN(CC)CCO.CC(C(=O)O)O

CAS RN: 85614-52-4
CAS Name: 2-(4-hydroxy-2-oxo-1-pyrrolidinyl)acetic acid methyl ester
OPENEYE Name: methyl 2-(4-hydroxy-2-oxo-pyrrolidin-1-yl)acetate
IUPAC Name: methyl 2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetate
SYSTEMATIC NAME: methyl 2-(4-oxidanyl-2-oxidanylidene-pyrrolidin-1-yl)ethanoate
MOLECULAR FORMULA: C7H11NO4
MOLECULAR WEIGHT: 173.16654
SMILES: COC(=O)CN1CC(CC1=O)O

CAS RN: 69439-68-5
CAS Name: 3,9-bis(11-methyldodecoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
OPENEYE Name: 3,9-bis(11-methyldodecoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
IUPAC Name: 3,9-bis(11-methyldodecoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
SYSTEMATIC NAME: 3,9-bis(11-methyldodecoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
MOLECULAR FORMULA: C31H62O6P2
MOLECULAR WEIGHT: 592.767902
SMILES: CC(C)CCCCCCCCCCOP1OCC2(CO1)COP(OC2)OCCCCCCCCCCC(C)C

CAS RN: 94232-47-0
CAS Name: (Z)-9-octadecenoate; praseodymium(3+)
OPENEYE Name: (Z)-octadec-9-enoate; praseodymium(3+)
IUPAC Name: (Z)-octadec-9-enoate; praseodymium(3+)
SYSTEMATIC NAME: (Z)-octadec-9-enoate; praseodymium(3+)
MOLECULAR FORMULA: C54H99O6Pr
MOLECULAR WEIGHT: 985.26791
SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)[O-].CCCCCCCC/C=C\CCCCCCCC(=O)[O-].CCCCCCCC/C=C\CCCCCCCC(=O)[O-].[Pr+3]

CAS RN: 71648-34-5
CAS Name: benzoic acid 2-(4-methyl-1-cyclohex-3-enyl)propan-2-yl ester
OPENEYE Name: [1-methyl-1-(4-methylcyclohex-3-en-1-yl)ethyl] benzoate
IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl benzoate
SYSTEMATIC NAME: 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl benzoate
MOLECULAR FORMULA: C17H22O2
MOLECULAR WEIGHT: 258.35538
SMILES: CC1=CCC(CC1)C(C)(C)OC(=O)C2=CC=CC=C2

CAS RN: 94042-98-5
CAS Name: 4-ethylmorpholine; (Z)-9-octadecenoic acid
OPENEYE Name: 4-ethylmorpholine; (Z)-octadec-9-enoic acid
IUPAC Name: 4-ethylmorpholine; (Z)-octadec-9-enoic acid
SYSTEMATIC NAME: 4-ethylmorpholine; (Z)-octadec-9-enoic acid
MOLECULAR FORMULA: C24H47NO3
MOLECULAR WEIGHT: 397.63488
SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)O.CCN1CCOCC1

No comments:

Post a Comment