Wednesday, February 29, 2012

http://ChemLookup.com Compounds




CAS RN: 62825-89-2
CAS Name: 5-[(4-chlorophenyl)methyl]-2-oxazolidinone
OPENEYE Name: 5-[(4-chlorophenyl)methyl]oxazolidin-2-one
IUPAC Name: 5-[(4-chlorophenyl)methyl]-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 5-[(4-chlorophenyl)methyl]-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C10H10ClNO2
MOLECULAR WEIGHT: 211.6449
SMILES: C1C(OC(=O)N1)CC2=CC=C(C=C2)Cl
Structure:

CAS RN: 62825-88-1
CAS Name: 5-[(2-chlorophenyl)methyl]-2-oxazolidinone
OPENEYE Name: 5-[(2-chlorophenyl)methyl]oxazolidin-2-one
IUPAC Name: 5-[(2-chlorophenyl)methyl]-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 5-[(2-chlorophenyl)methyl]-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C10H10ClNO2
MOLECULAR WEIGHT: 211.6449
SMILES: C1C(OC(=O)N1)CC2=CC=CC=C2Cl
Structure:

CAS RN: 62825-79-0
CAS Name: 3-methyl-5-(phenylmethyl)-2-oxazolidinone
OPENEYE Name: 5-benzyl-3-methyl-oxazolidin-2-one
IUPAC Name: 5-benzyl-3-methyl-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 3-methyl-5-(phenylmethyl)-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C11H13NO2
MOLECULAR WEIGHT: 191.22642
SMILES: CN1CC(OC1=O)CC2=CC=CC=C2
Structure:

CAS RN: 62819-69-6
CAS Name: N-prop-2-enyl-8,9-dihydro-7H-benzo[7]annulen-7-amine hydrochloride
OPENEYE Name: N-allyl-8,9-dihydro-7H-benzo[7]annulen-7-amine hydrochloride
IUPAC Name: N-prop-2-enyl-8,9-dihydro-7H-benzo[7]annulen-7-amine hydrochloride
SYSTEMATIC NAME: N-prop-2-enyl-8,9-dihydro-7H-benzo[7]annulen-7-amine hydrochloride
MOLECULAR FORMULA: C14H18ClN
MOLECULAR WEIGHT: 235.75242
SMILES: C=CCNC1CCC2=CC=CC=C2C=C1.Cl
Structure:

CAS RN: 62819-62-9
CAS Name: N-ethyl-8,9-dihydro-7H-benzo[7]annulen-7-amine hydrochloride
OPENEYE Name: N-ethyl-8,9-dihydro-7H-benzo[7]annulen-7-amine hydrochloride
IUPAC Name: N-ethyl-8,9-dihydro-7H-benzo[7]annulen-7-amine hydrochloride
SYSTEMATIC NAME: N-ethyl-8,9-dihydro-7H-benzo[7]annulen-7-amine hydrochloride
MOLECULAR FORMULA: C13H18ClN
MOLECULAR WEIGHT: 223.74172
SMILES: CCNC1CCC2=CC=CC=C2C=C1.Cl
Structure:

CAS RN: 62819-66-3
CAS Name: N-ethyl-8,9-dihydro-7H-benzo[7]annulen-7-amine hydrochloride
OPENEYE Name: N-ethyl-8,9-dihydro-7H-benzo[7]annulen-7-amine hydrochloride
IUPAC Name: N-ethyl-8,9-dihydro-7H-benzo[7]annulen-7-amine hydrochloride
SYSTEMATIC NAME: N-ethyl-8,9-dihydro-7H-benzo[7]annulen-7-amine hydrochloride
MOLECULAR FORMULA: C13H18ClN
MOLECULAR WEIGHT: 223.74172
SMILES: CCNC1CCC2=CC=CC=C2C=C1.Cl
Structure:

CAS RN: 62819-57-2
CAS Name: 1-chloro-N-methyl-8,9-dihydro-7H-benzo[7]annulen-7-amine hydrochloride
OPENEYE Name: 1-chloro-N-methyl-8,9-dihydro-7H-benzo[7]annulen-7-amine hydrochloride
IUPAC Name: 1-chloro-N-methyl-8,9-dihydro-7H-benzo[7]annulen-7-amine hydrochloride
SYSTEMATIC NAME: 1-chloranyl-N-methyl-8,9-dihydro-7H-benzo[7]annulen-7-amine hydrochloride
MOLECULAR FORMULA: C12H15Cl2N
MOLECULAR WEIGHT: 244.1602
SMILES: CNC1CCC2=C(C=CC=C2Cl)C=C1.Cl
Structure:

CAS RN: 62819-56-1
CAS Name: 3-chloro-N-methyl-8,9-dihydro-7H-benzo[7]annulen-7-amine hydrochloride
OPENEYE Name: 3-chloro-N-methyl-8,9-dihydro-7H-benzo[7]annulen-7-amine hydrochloride
IUPAC Name: 3-chloro-N-methyl-8,9-dihydro-7H-benzo[7]annulen-7-amine hydrochloride
SYSTEMATIC NAME: 3-chloranyl-N-methyl-8,9-dihydro-7H-benzo[7]annulen-7-amine hydrochloride
MOLECULAR FORMULA: C12H15Cl2N
MOLECULAR WEIGHT: 244.1602
SMILES: CNC1CCC2=C(C=C1)C=C(C=C2)Cl.Cl
Structure:

CAS RN: 62819-51-6
CAS Name: N-methyl-5-phenyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-amine hydrochloride
OPENEYE Name: N-methyl-5-phenyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-amine hydrochloride
IUPAC Name: N-methyl-5-phenyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-amine hydrochloride
SYSTEMATIC NAME: N-methyl-5-phenyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-amine hydrochloride
MOLECULAR FORMULA: C18H22ClN
MOLECULAR WEIGHT: 287.82698
SMILES: CNC1CCC2=CC=CC=C2C(C1)C3=CC=CC=C3.Cl
Structure:

CAS RN: 62819-50-5
CAS Name: N-methyl-5-phenyl-8,9-dihydro-7H-benzo[7]annulen-7-amine hydrochloride
OPENEYE Name: N-methyl-5-phenyl-8,9-dihydro-7H-benzo[7]annulen-7-amine hydrochloride
IUPAC Name: N-methyl-5-phenyl-8,9-dihydro-7H-benzo[7]annulen-7-amine hydrochloride
SYSTEMATIC NAME: N-methyl-5-phenyl-8,9-dihydro-7H-benzo[7]annulen-7-amine hydrochloride
MOLECULAR FORMULA: C18H20ClN
MOLECULAR WEIGHT: 285.8111
SMILES: CNC1CCC2=CC=CC=C2C(=C1)C3=CC=CC=C3.Cl
Structure:

CAS RN: 62819-48-1
CAS Name: N-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-amine hydrochloride
OPENEYE Name: N-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-amine hydrochloride
IUPAC Name: N-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-amine hydrochloride
SYSTEMATIC NAME: N-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-amine hydrochloride
MOLECULAR FORMULA: C12H18ClN
MOLECULAR WEIGHT: 211.73102
SMILES: CNC1CCC2=CC=CC=C2CC1.Cl
Structure:

CAS RN: 62819-45-8
CAS Name: N-methyl-8,9-dihydro-7H-benzo[7]annulen-7-amine hydrochloride
OPENEYE Name: N-methyl-8,9-dihydro-7H-benzo[7]annulen-7-amine hydrochloride
IUPAC Name: N-methyl-8,9-dihydro-7H-benzo[7]annulen-7-amine hydrochloride
SYSTEMATIC NAME: N-methyl-8,9-dihydro-7H-benzo[7]annulen-7-amine hydrochloride
MOLECULAR FORMULA: C12H16ClN
MOLECULAR WEIGHT: 209.71514
SMILES: CNC1CCC2=CC=CC=C2C=C1.Cl
Structure:

CAS RN: 62819-46-9
CAS Name: N-methyl-8,9-dihydro-7H-benzo[7]annulen-7-amine hydrochloride
OPENEYE Name: N-methyl-8,9-dihydro-7H-benzo[7]annulen-7-amine hydrochloride
IUPAC Name: N-methyl-8,9-dihydro-7H-benzo[7]annulen-7-amine hydrochloride
SYSTEMATIC NAME: N-methyl-8,9-dihydro-7H-benzo[7]annulen-7-amine hydrochloride
MOLECULAR FORMULA: C12H16ClN
MOLECULAR WEIGHT: 209.71514
SMILES: CNC1CCC2=CC=CC=C2C=C1.Cl
Structure:

CAS RN: 62819-42-5
CAS Name: (5S,7S)-N,N-dimethyl-5-phenyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-amine hydrochloride
OPENEYE Name: (5S,7S)-N,N-dimethyl-5-phenyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-amine hydrochloride
IUPAC Name: (5S,7S)-N,N-dimethyl-5-phenyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-amine hydrochloride
SYSTEMATIC NAME: (5S,7S)-N,N-dimethyl-5-phenyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-amine hydrochloride
MOLECULAR FORMULA: C19H24ClN
MOLECULAR WEIGHT: 301.85356
SMILES: CN(C)[C@H]1CCC2=CC=CC=C2[C@@H](C1)C3=CC=CC=C3.Cl
Structure:

CAS RN: 62819-41-4
CAS Name: (5S,7R)-N,N-dimethyl-5-phenyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-amine hydrochloride
OPENEYE Name: (5S,7R)-N,N-dimethyl-5-phenyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-amine hydrochloride
IUPAC Name: (5S,7R)-N,N-dimethyl-5-phenyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-amine hydrochloride
SYSTEMATIC NAME: (5S,7R)-N,N-dimethyl-5-phenyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-amine hydrochloride
MOLECULAR FORMULA: C19H24ClN
MOLECULAR WEIGHT: 301.85356
SMILES: CN(C)[C@@H]1CCC2=CC=CC=C2[C@@H](C1)C3=CC=CC=C3.Cl
Structure:

CAS RN: 62819-38-9
CAS Name: N,N-dimethyl-5-phenyl-8,9-dihydro-7H-benzo[7]annulen-7-amine hydrochloride
OPENEYE Name: N,N-dimethyl-5-phenyl-8,9-dihydro-7H-benzo[7]annulen-7-amine hydrochloride
IUPAC Name: N,N-dimethyl-5-phenyl-8,9-dihydro-7H-benzo[7]annulen-7-amine hydrochloride
SYSTEMATIC NAME: N,N-dimethyl-5-phenyl-8,9-dihydro-7H-benzo[7]annulen-7-amine hydrochloride
MOLECULAR FORMULA: C19H22ClN
MOLECULAR WEIGHT: 299.83768
SMILES: CN(C)C1CCC2=CC=CC=C2C(=C1)C3=CC=CC=C3.Cl
Structure:

CAS RN: 62819-36-7
CAS Name: N,N-dimethyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-amine hydrochloride
OPENEYE Name: N,N-dimethyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-amine hydrochloride
IUPAC Name: N,N-dimethyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-amine hydrochloride
SYSTEMATIC NAME: N,N-dimethyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-amine hydrochloride
MOLECULAR FORMULA: C13H20ClN
MOLECULAR WEIGHT: 225.7576
SMILES: CN(C)C1CCC2=CC=CC=C2CC1.Cl
Structure:

CAS RN: 62819-34-5
CAS Name: N,N-dimethyl-8,9-dihydro-7H-benzo[7]annulen-7-amine hydrochloride
OPENEYE Name: N,N-dimethyl-8,9-dihydro-7H-benzo[7]annulen-7-amine hydrochloride
IUPAC Name: N,N-dimethyl-8,9-dihydro-7H-benzo[7]annulen-7-amine hydrochloride
SYSTEMATIC NAME: N,N-dimethyl-8,9-dihydro-7H-benzo[7]annulen-7-amine hydrochloride
MOLECULAR FORMULA: C13H18ClN
MOLECULAR WEIGHT: 223.74172
SMILES: CN(C)C1CCC2=CC=CC=C2C=C1.Cl
Structure:

CAS RN: 62819-32-3
CAS Name: 2-(aminomethyl)-6-[2,4-diamino-5-[[4-amino-3,5-dihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]cyclohexyl]oxyoxane-3,4,5-triol
OPENEYE Name: 2-(aminomethyl)-6-[2,4-diamino-5-[4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-cyclohexoxy]tetrahydropyran-3,4,5-triol
IUPAC Name: 2-(aminomethyl)-6-[2,4-diamino-5-[4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexyl]oxyoxane-3,4,5-triol
SYSTEMATIC NAME: 2-(aminomethyl)-6-[2,4-bis(azanyl)-5-[4-azanyl-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxy-cyclohexyl]oxy-oxane-3,4,5-triol
MOLECULAR FORMULA: C18H36N4O10
MOLECULAR WEIGHT: 468.49924
SMILES: C1C(C(CC(C1N)OC2C(C(C(C(O2)CN)O)O)O)OC3C(C(C(C(O3)CO)O)N)O)N
Structure:

CAS RN: 62818-97-7
CAS Name: 5-methyl-1-nitroso-2-pyrrolidinone
OPENEYE Name: 5-methyl-1-nitroso-pyrrolidin-2-one
IUPAC Name: 5-methyl-1-nitrosopyrrolidin-2-one
SYSTEMATIC NAME: 5-methyl-1-nitroso-pyrrolidin-2-one
MOLECULAR FORMULA: C5H8N2O2
MOLECULAR WEIGHT: 128.12922
SMILES: CC1CCC(=O)N1N=O
Structure:

CAS RN: 62802-56-6
CAS Name: tris(1-benzimidazolyl)phosphine
OPENEYE Name: tris(benzimidazol-1-yl)phosphane
IUPAC Name: tris(benzimidazol-1-yl)phosphane
SYSTEMATIC NAME: tris(benzimidazol-1-yl)phosphane
MOLECULAR FORMULA: C21H15N6P
MOLECULAR WEIGHT: 382.357761
SMILES: C1=CC=C2C(=C1)N=CN2P(N3C=NC4=CC=CC=C43)N5C=NC6=CC=CC=C65
Structure:

CAS RN: 75037-85-3
CAS Name: tris(1-benzimidazolyl)phosphine
OPENEYE Name: tris(benzimidazol-1-yl)phosphane
IUPAC Name: tris(benzimidazol-1-yl)phosphane
SYSTEMATIC NAME: tris(benzimidazol-1-yl)phosphane
MOLECULAR FORMULA: C21H15N6P
MOLECULAR WEIGHT: 382.357761
SMILES: C1=CC=C2C(=C1)N=CN2P(N3C=NC4=CC=CC=C43)N5C=NC6=CC=CC=C65
Structure:

CAS RN: 62791-55-3
CAS Name: 1-hydroxy-1-cycloheptanecarboxylic acid 3-(1-pyrrolidinyl)propyl ester hydrochloride
OPENEYE Name: 3-pyrrolidin-1-ylpropyl 1-hydroxycycloheptanecarboxylate hydrochloride
IUPAC Name: 3-pyrrolidin-1-ylpropyl 1-hydroxycycloheptane-1-carboxylate hydrochloride
SYSTEMATIC NAME: 3-pyrrolidin-1-ylpropyl 1-oxidanylcycloheptane-1-carboxylate hydrochloride
MOLECULAR FORMULA: C15H28ClNO3
MOLECULAR WEIGHT: 305.84072
SMILES: C1CCCC(CC1)(C(=O)OCCCN2CCCC2)O.Cl
Structure:

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