Saturday, April 28, 2012

http://ChemLookup.com Compounds




CAS RN: 192997-17-4
CAS Name: 1-[(2-fluorophenyl)methyl]-3-indolecarboxaldehyde
OPENEYE Name: 1-[(2-fluorophenyl)methyl]indole-3-carbaldehyde
IUPAC Name: 1-[(2-fluorophenyl)methyl]indole-3-carbaldehyde
SYSTEMATIC NAME: 1-[(2-fluorophenyl)methyl]indole-3-carbaldehyde
MOLECULAR FORMULA: C16H12FNO
MOLECULAR WEIGHT: 253.270983
SMILES: C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=O)F
Structure:

CAS RN: 333750-65-5
CAS Name: 2-(3-formyl-1-indolyl)-N-[[(2S)-2-oxolanyl]methyl]acetamide
OPENEYE Name: 2-(3-formylindol-1-yl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide
IUPAC Name: 2-(3-formylindol-1-yl)-N-[[(2S)-oxolan-2-yl]methyl]acetamide
SYSTEMATIC NAME: 2-(3-methanoylindol-1-yl)-N-[[(2S)-oxolan-2-yl]methyl]ethanamide
MOLECULAR FORMULA: C16H18N2O3
MOLECULAR WEIGHT: 286.32572
SMILES: C1C[C@H](OC1)CNC(=O)CN2C=C(C3=CC=CC=C32)C=O
Structure:

CAS RN: 333750-65-5
CAS Name: 2-(3-formyl-1-indolyl)-N-[[(2R)-2-oxolanyl]methyl]acetamide
OPENEYE Name: 2-(3-formylindol-1-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide
IUPAC Name: 2-(3-formylindol-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide
SYSTEMATIC NAME: 2-(3-methanoylindol-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide
MOLECULAR FORMULA: C16H18N2O3
MOLECULAR WEIGHT: 286.32572
SMILES: C1C[C@@H](OC1)CNC(=O)CN2C=C(C3=CC=CC=C32)C=O
Structure:

CAS RN: 151409-79-9
CAS Name: 1-[(4-methylphenyl)methyl]-3-indolecarboxaldehyde
OPENEYE Name: 1-(p-tolylmethyl)indole-3-carbaldehyde
IUPAC Name: 1-[(4-methylphenyl)methyl]indole-3-carbaldehyde
SYSTEMATIC NAME: 1-[(4-methylphenyl)methyl]indole-3-carbaldehyde
MOLECULAR FORMULA: C17H15NO
MOLECULAR WEIGHT: 249.3071
SMILES: CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=O
Structure:

CAS RN: 90815-01-3
CAS Name: 1-[(3-chlorophenyl)methyl]-3-indolecarboxaldehyde
OPENEYE Name: 1-[(3-chlorophenyl)methyl]indole-3-carbaldehyde
IUPAC Name: 1-[(3-chlorophenyl)methyl]indole-3-carbaldehyde
SYSTEMATIC NAME: 1-[(3-chlorophenyl)methyl]indole-3-carbaldehyde
MOLECULAR FORMULA: C16H12ClNO
MOLECULAR WEIGHT: 269.72558
SMILES: C1=CC=C2C(=C1)C(=CN2CC3=CC(=CC=C3)Cl)C=O
Structure:

CAS RN: 356091-42-4
CAS Name: N-[(3,4-dimethoxyphenyl)methyl]cyclopentanamine
OPENEYE Name: N-[(3,4-dimethoxyphenyl)methyl]cyclopentanamine
IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]cyclopentanamine
SYSTEMATIC NAME: N-[(3,4-dimethoxyphenyl)methyl]cyclopentanamine
MOLECULAR FORMULA: C14H21NO2
MOLECULAR WEIGHT: 235.32204
SMILES: COC1=C(C=C(C=C1)CNC2CCCC2)OC
Structure:

CAS RN: 1768-59-8
CAS Name: 1-anilino-3-phenylthiourea
OPENEYE Name: 1-anilino-3-phenyl-thiourea
IUPAC Name: 1-anilino-3-phenylthiourea
SYSTEMATIC NAME: 1-phenyl-3-phenylazanyl-thiourea
MOLECULAR FORMULA: C13H13N3S
MOLECULAR WEIGHT: 243.32742
SMILES: C1=CC=C(C=C1)NC(=S)NNC2=CC=CC=C2
Structure:

CAS RN: 435345-22-5
CAS Name: N-[(4-methoxyphenyl)methyl]cyclopentanamine
OPENEYE Name: N-[(4-methoxyphenyl)methyl]cyclopentanamine
IUPAC Name: N-[(4-methoxyphenyl)methyl]cyclopentanamine
SYSTEMATIC NAME: N-[(4-methoxyphenyl)methyl]cyclopentanamine
MOLECULAR FORMULA: C13H19NO
MOLECULAR WEIGHT: 205.29606
SMILES: COC1=CC=C(C=C1)CNC2CCCC2
Structure:

CAS RN: 5549-74-6
CAS Name: N-[(4,5-dimethoxy-2-nitrophenyl)methyl]cycloheptanamine
OPENEYE Name: N-[(4,5-dimethoxy-2-nitro-phenyl)methyl]cycloheptanamine
IUPAC Name: N-[(4,5-dimethoxy-2-nitrophenyl)methyl]cycloheptanamine
SYSTEMATIC NAME: N-[(4,5-dimethoxy-2-nitro-phenyl)methyl]cycloheptanamine
MOLECULAR FORMULA: C16H24N2O4
MOLECULAR WEIGHT: 308.37276
SMILES: COC1=C(C=C(C(=C1)CNC2CCCCCC2)[N+](=O)[O-])OC
Structure:

CAS RN: 55373-91-6
CAS Name: 1-(4-chlorophenyl)imidazolidine-2,4-dione
OPENEYE Name: 1-(4-chlorophenyl)imidazolidine-2,4-dione
IUPAC Name: 1-(4-chlorophenyl)imidazolidine-2,4-dione
SYSTEMATIC NAME: 1-(4-chlorophenyl)imidazolidine-2,4-dione
MOLECULAR FORMULA: C9H7ClN2O2
MOLECULAR WEIGHT: 210.61708
SMILES: C1C(=O)NC(=O)N1C2=CC=C(C=C2)Cl
Structure:

CAS RN: 104217-23-4
CAS Name: 6-methoxy-2-methyl-4-quinolinamine
OPENEYE Name: 6-methoxy-2-methyl-quinolin-4-amine
IUPAC Name: 6-methoxy-2-methylquinolin-4-amine
SYSTEMATIC NAME: 6-methoxy-2-methyl-quinolin-4-amine
MOLECULAR FORMULA: C11H12N2O
MOLECULAR WEIGHT: 188.22578
SMILES: CC1=NC2=C(C=C(C=C2)OC)C(=C1)N
Structure:

CAS RN: 332129-63-2
CAS Name: 2-[4-[[(3-methyl-2-furanyl)-oxomethyl]amino]phenyl]acetic acid
OPENEYE Name: 2-[4-[(3-methylfuran-2-carbonyl)amino]phenyl]acetic acid
IUPAC Name: 2-[4-[(3-methylfuran-2-carbonyl)amino]phenyl]acetic acid
SYSTEMATIC NAME: 2-[4-[(3-methylfuran-2-yl)carbonylamino]phenyl]ethanoic acid
MOLECULAR FORMULA: C14H13NO4
MOLECULAR WEIGHT: 259.25732
SMILES: CC1=C(OC=C1)C(=O)NC2=CC=C(C=C2)CC(=O)O
Structure:

CAS RN: 436088-30-1
CAS Name: 4-amino-N-(2-furanyl)benzamide
OPENEYE Name: 4-amino-N-(2-furyl)benzamide
IUPAC Name: 4-amino-N-(furan-2-yl)benzamide
SYSTEMATIC NAME: 4-azanyl-N-(furan-2-yl)benzamide
MOLECULAR FORMULA: C11H10N2O2
MOLECULAR WEIGHT: 202.2093
SMILES: C1=COC(=C1)NC(=O)C2=CC=C(C=C2)N
Structure:

CAS RN: 183378-00-9
CAS Name: 2,3-bis(2-methoxyphenyl)quinoxaline
OPENEYE Name: 2,3-bis(2-methoxyphenyl)quinoxaline
IUPAC Name: 2,3-bis(2-methoxyphenyl)quinoxaline
SYSTEMATIC NAME: 2,3-bis(2-methoxyphenyl)quinoxaline
MOLECULAR FORMULA: C22H18N2O2
MOLECULAR WEIGHT: 342.39052
SMILES: COC1=CC=CC=C1C2=NC3=CC=CC=C3N=C2C4=CC=CC=C4OC
Structure:

No comments:

Post a Comment