Sunday, January 1, 2012

All Chemical Compounds Information



Product OPENEYE NAME: 2-(6,7-difluoro-3-methyl-2H-quinoxalin-1-yl)acetic acid
CAS Name: 2-(6,7-difluoro-3-methyl-2H-quinoxalin-1-yl)acetic acid
IUPAC NAME: 2-(6,7-difluoro-3-methyl-2H-quinoxalin-1-yl)acetic acid
SYSTEMATIC NAME: 2-[6,7-bis(fluoranyl)-3-methyl-2H-quinoxalin-1-yl]ethanoic acid
MOLECULAR FORMULA: C11H10F2N2O2
MOLECULAR WEIGHT: 240.206106
SMILES: CC1=NC2=CC(=C(C=C2N(C1)CC(=O)O)F)F
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Product OPENEYE NAME: ethyl 2-(6,7-difluoro-3-methyl-2H-quinoxalin-1-yl)acetate
CAS Name: 2-(6,7-difluoro-3-methyl-2H-quinoxalin-1-yl)acetic acid ethyl ester
IUPAC NAME: ethyl 2-(6,7-difluoro-3-methyl-2H-quinoxalin-1-yl)acetate
SYSTEMATIC NAME: ethyl 2-[6,7-bis(fluoranyl)-3-methyl-2H-quinoxalin-1-yl]ethanoate
MOLECULAR FORMULA: C13H14F2N2O2
MOLECULAR WEIGHT: 268.259266
SMILES: CCOC(=O)CN1CC(=NC2=CC(=C(C=C21)F)F)C
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Product OPENEYE NAME: 2-[2-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)phenyl]-1H-imidazo[4,5-f][1,10]phenanthroline; 2-(2-pyridyl)pyridine; ruthenium(2+); tetraperchlorate
CAS Name: 2-[2-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)phenyl]-1H-imidazo[4,5-f][1,10]phenanthroline; 2-(2-pyridinyl)pyridine; ruthenium(2+); tetraperchlorate
IUPAC NAME: 2-[2-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)phenyl]-1H-imidazo[4,5-f][1,10]phenanthroline; 2-pyridin-2-ylpyridine; ruthenium(2+); tetraperchlorate
SYSTEMATIC NAME: 2-[2-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)phenyl]-1H-imidazo[4,5-f][1,10]phenanthroline; 2-pyridin-2-ylpyridine; ruthenium(2+); tetraperchlorate
MOLECULAR FORMULA: C72H50Cl4N16O16Ru2
MOLECULAR WEIGHT: 1739.217
SMILES: C1=CC=C(C(=C1)C2=NC3=C(N2)C4=C(C5=C3C=CC=N5)N=CC=C4)C6=NC7=C(N6)C8=C(C9=C7C=CC=N9)N=CC=C8.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)
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Product OPENEYE NAME: 2-[2-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)phenyl]-1H-imidazo[4,5-f][1,10]phenanthroline
CAS Name: 2-[2-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)phenyl]-1H-imidazo[4,5-f][1,10]phenanthroline
IUPAC NAME: 2-[2-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)phenyl]-1H-imidazo[4,5-f][1,10]phenanthroline
SYSTEMATIC NAME: 2-[2-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)phenyl]-1H-imidazo[4,5-f][1,10]phenanthroline
MOLECULAR FORMULA: C32H18N8
MOLECULAR WEIGHT: 514.53892
SMILES: C1=CC=C(C(=C1)C2=NC3=C(N2)C4=C(C5=C3C=CC=N5)N=CC=C4)C6=NC7=C(N6)C8=C(C9=C7C=CC=N9)N=CC=C8
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Product OPENEYE NAME: 2-[3-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)-2-naphthyl]-1H-imidazo[4,5-f][1,10]phenanthroline; 2-(2-pyridyl)pyridine; ruthenium(2+); tetraperchlorate
CAS Name: 2-[3-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)-2-naphthalenyl]-1H-imidazo[4,5-f][1,10]phenanthroline; 2-(2-pyridinyl)pyridine; ruthenium(2+); tetraperchlorate
IUPAC NAME: 2-[3-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)naphthalen-2-yl]-1H-imidazo[4,5-f][1,10]phenanthroline; 2-pyridin-2-ylpyridine; ruthenium(2+); tetraperchlorate
SYSTEMATIC NAME: 2-[3-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)naphthalen-2-yl]-1H-imidazo[4,5-f][1,10]phenanthroline; 2-pyridin-2-ylpyridine; ruthenium(2+); tetraperchlorate
MOLECULAR FORMULA: C76H52Cl4N16O16Ru2
MOLECULAR WEIGHT: 1789.27568
SMILES: C1=CC=C2C=C(C(=CC2=C1)C3=NC4=C(N3)C5=C(C6=C4C=CC=N6)N=CC=C5)C7=NC8=C(N7)C9=C(C1=C8C=CC=N1)N=CC=C9.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl
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Product OPENEYE NAME: 2-[3-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)-2-naphthyl]-1H-imidazo[4,5-f][1,10]phenanthroline
CAS Name: 2-[3-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)-2-naphthalenyl]-1H-imidazo[4,5-f][1,10]phenanthroline
IUPAC NAME: 2-[3-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)naphthalen-2-yl]-1H-imidazo[4,5-f][1,10]phenanthroline
SYSTEMATIC NAME: 2-[3-(1H-imidazo[4,5-f][1,10]phenanthrolin-2-yl)naphthalen-2-yl]-1H-imidazo[4,5-f][1,10]phenanthroline
MOLECULAR FORMULA: C36H20N8
MOLECULAR WEIGHT: 564.5976
SMILES: C1=CC=C2C=C(C(=CC2=C1)C3=NC4=C(N3)C5=C(C6=C4C=CC=N6)N=CC=C5)C7=NC8=C(N7)C9=C(C1=C8C=CC=N1)N=CC=C9
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Product OPENEYE NAME: 1-methyl-N-[(3R)-1-[2-(m-tolyl)benzoyl]-3-piperidyl]indazole-3-carboxamide
CAS Name: 1-methyl-N-[(3R)-1-[[2-(3-methylphenyl)phenyl]-oxomethyl]-3-piperidinyl]-3-indazolecarboxamide
IUPAC NAME: 1-methyl-N-[(3R)-1-[2-(3-methylphenyl)benzoyl]piperidin-3-yl]indazole-3-carboxamide
SYSTEMATIC NAME: 1-methyl-N-[(3R)-1-[2-(3-methylphenyl)phenyl]carbonylpiperidin-3-yl]indazole-3-carboxamide
MOLECULAR FORMULA: C28H28N4O2
MOLECULAR WEIGHT: 452.54752
SMILES: CC1=CC=CC(=C1)C2=CC=CC=C2C(=O)N3CCC[C@H](C3)NC(=O)C4=NN(C5=CC=CC=C54)C
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Product OPENEYE NAME: 1-methyl-N-[(3R)-1-[2-(m-tolyl)benzoyl]-3-piperidyl]indole-3-carboxamide
CAS Name: 1-methyl-N-[(3R)-1-[[2-(3-methylphenyl)phenyl]-oxomethyl]-3-piperidinyl]-3-indolecarboxamide
IUPAC NAME: 1-methyl-N-[(3R)-1-[2-(3-methylphenyl)benzoyl]piperidin-3-yl]indole-3-carboxamide
SYSTEMATIC NAME: 1-methyl-N-[(3R)-1-[2-(3-methylphenyl)phenyl]carbonylpiperidin-3-yl]indole-3-carboxamide
MOLECULAR FORMULA: C29H29N3O2
MOLECULAR WEIGHT: 451.55946
SMILES: CC1=CC=CC(=C1)C2=CC=CC=C2C(=O)N3CCC[C@H](C3)NC(=O)C4=CN(C5=CC=CC=C54)C
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Product OPENEYE NAME: N-[(3R)-1-[2-(m-tolyl)benzoyl]-3-piperidyl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide
CAS Name: N-[(3R)-1-[[2-(3-methylphenyl)phenyl]-oxomethyl]-3-piperidinyl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide
IUPAC NAME: N-[(3R)-1-[2-(3-methylphenyl)benzoyl]piperidin-3-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide
SYSTEMATIC NAME: N-[(3R)-1-[2-(3-methylphenyl)phenyl]carbonylpiperidin-3-yl]-1H-pyrrolo[2,3-b]pyridine-4-carboxamide
MOLECULAR FORMULA: C27H26N4O2
MOLECULAR WEIGHT: 438.52094
SMILES: CC1=CC=CC(=C1)C2=CC=CC=C2C(=O)N3CCC[C@H](C3)NC(=O)C4=C5C=CNC5=NC=C4
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Product OPENEYE NAME: 2-ethyl-5-methyl-N-[(3R)-1-[2-(m-tolyl)benzoyl]-3-piperidyl]pyrazole-3-carboxamide
CAS Name: 2-ethyl-5-methyl-N-[(3R)-1-[[2-(3-methylphenyl)phenyl]-oxomethyl]-3-piperidinyl]-3-pyrazolecarboxamide
IUPAC NAME: 2-ethyl-5-methyl-N-[(3R)-1-[2-(3-methylphenyl)benzoyl]piperidin-3-yl]pyrazole-3-carboxamide
SYSTEMATIC NAME: 2-ethyl-5-methyl-N-[(3R)-1-[2-(3-methylphenyl)phenyl]carbonylpiperidin-3-yl]pyrazole-3-carboxamide
MOLECULAR FORMULA: C26H30N4O2
MOLECULAR WEIGHT: 430.542
SMILES: CCN1C(=CC(=N1)C)C(=O)N[C@@H]2CCCN(C2)C(=O)C3=CC=CC=C3C4=CC(=CC=C4)C
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Product OPENEYE NAME: N-[(3R)-1-[2-(m-tolyl)benzoyl]-3-piperidyl]quinoline-8-carboxamide
CAS Name: N-[(3R)-1-[[2-(3-methylphenyl)phenyl]-oxomethyl]-3-piperidinyl]-8-quinolinecarboxamide
IUPAC NAME: N-[(3R)-1-[2-(3-methylphenyl)benzoyl]piperidin-3-yl]quinoline-8-carboxamide
SYSTEMATIC NAME: N-[(3R)-1-[2-(3-methylphenyl)phenyl]carbonylpiperidin-3-yl]quinoline-8-carboxamide
MOLECULAR FORMULA: C29H27N3O2
MOLECULAR WEIGHT: 449.54358
SMILES: CC1=CC=CC(=C1)C2=CC=CC=C2C(=O)N3CCC[C@H](C3)NC(=O)C4=CC=CC5=C4N=CC=C5
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Product OPENEYE NAME: 3,5-ditert-butyl-4-methoxy-N-[1-(4-phenylpiperazine-1-carbonyl)cyclohexyl]benzamide
CAS Name: 3,5-ditert-butyl-4-methoxy-N-[1-[oxo-(4-phenyl-1-piperazinyl)methyl]cyclohexyl]benzamide
IUPAC NAME: 3,5-ditert-butyl-4-methoxy-N-[1-(4-phenylpiperazine-1-carbonyl)cyclohexyl]benzamide
SYSTEMATIC NAME: 3,5-ditert-butyl-4-methoxy-N-[1-(4-phenylpiperazin-1-yl)carbonylcyclohexyl]benzamide
MOLECULAR FORMULA: C33H47N3O3
MOLECULAR WEIGHT: 533.74458
SMILES: CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)C(=O)NC2(CCCCC2)C(=O)N3CCN(CC3)C4=CC=CC=C4
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Product OPENEYE NAME: 3,5-ditert-butyl-N-[1-[[4-(dimethylamino)phenyl]methylcarbamoyl]cyclohexyl]-4-methoxy-benzamide
CAS Name: 3,5-ditert-butyl-N-[1-[[[4-(dimethylamino)phenyl]methylamino]-oxomethyl]cyclohexyl]-4-methoxybenzamide
IUPAC NAME: 3,5-ditert-butyl-N-[1-[[4-(dimethylamino)phenyl]methylcarbamoyl]cyclohexyl]-4-methoxybenzamide
SYSTEMATIC NAME: 3,5-ditert-butyl-N-[1-[[4-(dimethylamino)phenyl]methylcarbamoyl]cyclohexyl]-4-methoxy-benzamide
MOLECULAR FORMULA: C32H47N3O3
MOLECULAR WEIGHT: 521.73388
SMILES: CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)C(=O)NC2(CCCCC2)C(=O)NCC3=CC=C(C=C3)N(C)C
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