Tuesday, February 28, 2012

http://ChemLookup.com Compounds




CAS RN: 63716-38-1
CAS Name: 1-(2-methylphenoxy)-3-propan-2-yloxy-2-propanol
OPENEYE Name: 1-isopropoxy-3-(2-methylphenoxy)propan-2-ol
IUPAC Name: 1-(2-methylphenoxy)-3-propan-2-yloxypropan-2-ol
SYSTEMATIC NAME: 1-(2-methylphenoxy)-3-propan-2-yloxy-propan-2-ol
MOLECULAR FORMULA: C13H20O3
MOLECULAR WEIGHT: 224.2961
SMILES: CC1=CC=CC=C1OCC(COC(C)C)O
Structure:

CAS RN: 63710-56-5
CAS Name: N-[1-(2-methoxyphenyl)propyl]-2-(4-morpholinyl)acetamide
OPENEYE Name: N-[1-(2-methoxyphenyl)propyl]-2-morpholino-acetamide
IUPAC Name: N-[1-(2-methoxyphenyl)propyl]-2-morpholin-4-ylacetamide
SYSTEMATIC NAME: N-[1-(2-methoxyphenyl)propyl]-2-morpholin-4-yl-ethanamide
MOLECULAR FORMULA: C16H24N2O3
MOLECULAR WEIGHT: 292.37336
SMILES: CCC(C1=CC=CC=C1OC)NC(=O)CN2CCOCC2
Structure:

CAS RN: 63710-55-4
CAS Name: N-[(4-methylphenyl)-[4-[(4-methylphenyl)-[[2-(4-morpholinyl)-1-oxoethyl]amino]methyl]phenyl]methyl]-2-(4-morpholinyl)acetamide
OPENEYE Name: 2-morpholino-N-[[4-[[(2-morpholinoacetyl)amino]-(p-tolyl)methyl]phenyl]-(p-tolyl)methyl]acetamide
IUPAC Name: N-[(4-methylphenyl)-[4-[(4-methylphenyl)-[(2-morpholin-4-ylacetyl)amino]methyl]phenyl]methyl]-2-morpholin-4-ylacetamide
SYSTEMATIC NAME: N-[(4-methylphenyl)-[4-[(4-methylphenyl)-(2-morpholin-4-ylethanoylamino)methyl]phenyl]methyl]-2-morpholin-4-yl-ethanamide
MOLECULAR FORMULA: C34H42N4O4
MOLECULAR WEIGHT: 570.72168
SMILES: CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C(C3=CC=C(C=C3)C)NC(=O)CN4CCOCC4)NC(=O)CN5CCOCC5
Structure:

CAS RN: 63710-54-3
CAS Name: N-[(4-chlorophenyl)-[4-[(4-chlorophenyl)-[[2-(4-morpholinyl)-1-oxoethyl]amino]methyl]phenyl]methyl]-2-(4-morpholinyl)acetamide
OPENEYE Name: N-[(4-chlorophenyl)-[4-[(4-chlorophenyl)-[(2-morpholinoacetyl)amino]methyl]phenyl]methyl]-2-morpholino-acetamide
IUPAC Name: N-[(4-chlorophenyl)-[4-[(4-chlorophenyl)-[(2-morpholin-4-ylacetyl)amino]methyl]phenyl]methyl]-2-morpholin-4-ylacetamide
SYSTEMATIC NAME: N-[(4-chlorophenyl)-[4-[(4-chlorophenyl)-(2-morpholin-4-ylethanoylamino)methyl]phenyl]methyl]-2-morpholin-4-yl-ethanamide
MOLECULAR FORMULA: C32H36Cl2N4O4
MOLECULAR WEIGHT: 611.55864
SMILES: C1COCCN1CC(=O)NC(C2=CC=C(C=C2)C(C3=CC=C(C=C3)Cl)NC(=O)CN4CCOCC4)C5=CC=C(C=C5)Cl
Structure:

CAS RN: 63710-53-2
CAS Name: N-[(4-chlorophenyl)-[4-[(4-chlorophenyl)-[[1-oxo-2-(1-piperidinyl)ethyl]amino]methyl]phenyl]methyl]-2-(1-piperidinyl)acetamide
OPENEYE Name: N-[(4-chlorophenyl)-[4-[(4-chlorophenyl)-[[2-(1-piperidyl)acetyl]amino]methyl]phenyl]methyl]-2-(1-piperidyl)acetamide
IUPAC Name: N-[(4-chlorophenyl)-[4-[(4-chlorophenyl)-[(2-piperidin-1-ylacetyl)amino]methyl]phenyl]methyl]-2-piperidin-1-ylacetamide
SYSTEMATIC NAME: N-[(4-chlorophenyl)-[4-[(4-chlorophenyl)-(2-piperidin-1-ylethanoylamino)methyl]phenyl]methyl]-2-piperidin-1-yl-ethanamide
MOLECULAR FORMULA: C34H40Cl2N4O2
MOLECULAR WEIGHT: 607.613
SMILES: C1CCN(CC1)CC(=O)NC(C2=CC=C(C=C2)C(C3=CC=C(C=C3)Cl)NC(=O)CN4CCCCC4)C5=CC=C(C=C5)Cl
Structure:

CAS RN: 63704-57-4
CAS Name: 2-butoxy-2,6-dimethylpyran
OPENEYE Name: 2-butoxy-2,6-dimethyl-pyran
IUPAC Name: 2-butoxy-2,6-dimethylpyran
SYSTEMATIC NAME: 2-butoxy-2,6-dimethyl-pyran
MOLECULAR FORMULA: C11H18O2
MOLECULAR WEIGHT: 182.25942
SMILES: CCCCOC1(C=CC=C(O1)C)C
Structure:

CAS RN: 63701-32-6
CAS Name: (5R,6R)-3-(2-acetamidoethylthio)-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
OPENEYE Name: (5R,6R)-3-(2-acetamidoethylsulfanyl)-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
IUPAC Name: (5R,6R)-3-(2-acetamidoethylsulfanyl)-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
SYSTEMATIC NAME: (5R,6R)-3-(2-acetamidoethylsulfanyl)-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C13H18N2O5S
MOLECULAR WEIGHT: 314.35742
SMILES: C[C@H]([C@H]1[C@H]2CC(=C(N2C1=O)C(=O)O)SCCNC(=O)C)O
Structure:

CAS RN: 63697-52-9
CAS Name: cyclohexyl(3,6-dihydro-2H-pyridin-1-yl)methanone
OPENEYE Name: cyclohexyl(3,6-dihydro-2H-pyridin-1-yl)methanone
IUPAC Name: cyclohexyl(3,6-dihydro-2H-pyridin-1-yl)methanone
SYSTEMATIC NAME: cyclohexyl(3,6-dihydro-2H-pyridin-1-yl)methanone
MOLECULAR FORMULA: C12H19NO
MOLECULAR WEIGHT: 193.28536
SMILES: C1CCC(CC1)C(=O)N2CCC=CC2
Structure:

CAS RN: 63686-81-7
CAS Name: 1-[4-[2-(cyclobutylmethoxy)ethoxy]phenoxy]-3-(propan-2-ylamino)-2-propanol hydrochloride
OPENEYE Name: 1-[4-[2-(cyclobutylmethoxy)ethoxy]phenoxy]-3-(isopropylamino)propan-2-ol hydrochloride
IUPAC Name: 1-[4-[2-(cyclobutylmethoxy)ethoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride
SYSTEMATIC NAME: 1-[4-[2-(cyclobutylmethoxy)ethoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride
MOLECULAR FORMULA: C19H32ClNO4
MOLECULAR WEIGHT: 373.91468
SMILES: CC(C)NCC(COC1=CC=C(C=C1)OCCOCC2CCC2)O.Cl
Structure:

CAS RN: 63680-82-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C44H52N6O
MOLECULAR WEIGHT: 680.92328
SMILES: C1CN2CC3=C(CC2CN1CCC4=CC=CC=C4)C5=CC=CC=C5N3.C1CN2CC3=C(CC2CN1CCC4=CC=CC=C4)C5=CC=CC=C5N3.O
Structure:

CAS RN: 63680-68-2
CAS Name: 8-hydroxy-7-[[2-hydroxy-1-oxo-2-[4-(phenylthio)phenyl]ethyl]amino]-5-quinolinesulfonic acid hydrate
OPENEYE Name: 8-hydroxy-7-[[2-hydroxy-2-(4-phenylsulfanylphenyl)acetyl]amino]quinoline-5-sulfonic acid hydrate
IUPAC Name: 8-hydroxy-7-[[2-hydroxy-2-(4-phenylsulfanylphenyl)acetyl]amino]quinoline-5-sulfonic acid hydrate
SYSTEMATIC NAME: 8-oxidanyl-7-[[2-oxidanyl-2-(4-phenylsulfanylphenyl)ethanoyl]amino]quinoline-5-sulfonic acid hydrate
MOLECULAR FORMULA: C23H20N2O7S2
MOLECULAR WEIGHT: 500.5441
SMILES: C1=CC=C(C=C1)SC2=CC=C(C=C2)C(C(=O)NC3=CC(=C4C=CC=NC4=C3O)S(=O)(=O)O)O.O
Structure:

CAS RN: 63680-67-1
CAS Name: 8-hydroxy-7-[[2-hydroxy-1-oxo-2-(4-phenylphenyl)ethyl]amino]-5-quinolinesulfonic acid hydrate
OPENEYE Name: 8-hydroxy-7-[[2-hydroxy-2-(4-phenylphenyl)acetyl]amino]quinoline-5-sulfonic acid hydrate
IUPAC Name: 8-hydroxy-7-[[2-hydroxy-2-(4-phenylphenyl)acetyl]amino]quinoline-5-sulfonic acid hydrate
SYSTEMATIC NAME: 8-oxidanyl-7-[[2-oxidanyl-2-(4-phenylphenyl)ethanoyl]amino]quinoline-5-sulfonic acid hydrate
MOLECULAR FORMULA: C23H20N2O7S
MOLECULAR WEIGHT: 468.4791
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(C(=O)NC3=CC(=C4C=CC=NC4=C3O)S(=O)(=O)O)O.O
Structure:

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