Thursday, September 27, 2012

http://ChemLookup.com Compounds




CAS RN: 14079-65-3
CAS Name: 1,5,5-trimethyl-3-phenyl-2,6-dihydro-1,2,4-triazine
OPENEYE Name: 1,5,5-trimethyl-3-phenyl-2,6-dihydro-1,2,4-triazine
IUPAC Name: 1,5,5-trimethyl-3-phenyl-2,6-dihydro-1,2,4-triazine
SYSTEMATIC NAME: 1,5,5-trimethyl-3-phenyl-2,6-dihydro-1,2,4-triazine
MOLECULAR FORMULA: C12H17N3
MOLECULAR WEIGHT: 203.28348
SMILES: CC1(CN(NC(=N1)C2=CC=CC=C2)C)C
Structure:

CAS RN: 14079-63-1
CAS Name: 1-methyl-3,5-diphenyl-5,6-dihydro-2H-1,2,4-triazine
OPENEYE Name: 1-methyl-3,5-diphenyl-5,6-dihydro-2H-1,2,4-triazine
IUPAC Name: 1-methyl-3,5-diphenyl-5,6-dihydro-2H-1,2,4-triazine
SYSTEMATIC NAME: 1-methyl-3,5-diphenyl-5,6-dihydro-2H-1,2,4-triazine
MOLECULAR FORMULA: C16H17N3
MOLECULAR WEIGHT: 251.32628
SMILES: CN1CC(N=C(N1)C2=CC=CC=C2)C3=CC=CC=C3
Structure:

CAS RN: 14077-43-1
CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)propanamide
OPENEYE Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)propanamide
IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)propanamide
SYSTEMATIC NAME: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)propanamide
MOLECULAR FORMULA: C14H17N3O2
MOLECULAR WEIGHT: 259.30368
SMILES: CCC(=O)NC1=C(N(N(C1=O)C2=CC=CC=C2)C)C
Structure:

CAS RN: 14066-85-4
CAS Name: piperidine hydrobromide
OPENEYE Name: piperidine hydrobromide
IUPAC Name: piperidine hydrobromide
SYSTEMATIC NAME: piperidine hydrobromide
MOLECULAR FORMULA: C5H12BrN
MOLECULAR WEIGHT: 166.05948
SMILES: C1CCNCC1.Br
Structure:

CAS RN: 14056-65-6
CAS Name: carbamic acid 4-methylpent-1-yn-3-yl ester
OPENEYE Name: 1-isopropylprop-2-ynyl carbamate
IUPAC Name: 4-methylpent-1-yn-3-yl carbamate
SYSTEMATIC NAME: 4-methylpent-1-yn-3-yl carbamate
MOLECULAR FORMULA: C7H11NO2
MOLECULAR WEIGHT: 141.16774
SMILES: CC(C)C(C#C)OC(=O)N
Structure:

CAS RN: 14053-18-0
CAS Name: acetic acid 4-(2,5-dihydropyrrol-1-yl)but-2-ynyl ester
OPENEYE Name: 4-(2,5-dihydropyrrol-1-yl)but-2-ynyl acetate
IUPAC Name: 4-(2,5-dihydropyrrol-1-yl)but-2-ynyl acetate
SYSTEMATIC NAME: 4-(2,5-dihydropyrrol-1-yl)but-2-ynyl ethanoate
MOLECULAR FORMULA: C10H13NO2
MOLECULAR WEIGHT: 179.21572
SMILES: CC(=O)OCC#CCN1CC=CC1
Structure:

CAS RN: 14053-17-9
CAS Name: 2-[6-(1-pyrrolidinyl)hex-4-ynyl]isoindole-1,3-dione hydrochloride
OPENEYE Name: 2-(6-pyrrolidin-1-ylhex-4-ynyl)isoindoline-1,3-dione hydrochloride
IUPAC Name: 2-(6-pyrrolidin-1-ylhex-4-ynyl)isoindole-1,3-dione hydrochloride
SYSTEMATIC NAME: 2-(6-pyrrolidin-1-ylhex-4-ynyl)isoindole-1,3-dione hydrochloride
MOLECULAR FORMULA: C18H21ClN2O2
MOLECULAR WEIGHT: 332.82454
SMILES: C1CCN(C1)CC#CCCCN2C(=O)C3=CC=CC=C3C2=O.Cl
Structure:

CAS RN: 14053-16-8
CAS Name: acetic acid [4-(2-oxo-1-pyrrolidinyl)phenyl] ester
OPENEYE Name: [4-(2-oxopyrrolidin-1-yl)phenyl] acetate
IUPAC Name: [4-(2-oxopyrrolidin-1-yl)phenyl] acetate
SYSTEMATIC NAME: [4-(2-oxidanylidenepyrrolidin-1-yl)phenyl] ethanoate
MOLECULAR FORMULA: C12H13NO3
MOLECULAR WEIGHT: 219.23652
SMILES: CC(=O)OC1=CC=C(C=C1)N2CCCC2=O
Structure:

CAS RN: 14053-10-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H24N2O
MOLECULAR WEIGHT: 272.38526
SMILES: C1CC(=O)N(C1)CC#CCN2CC3C4CCC(C4)C3C2
Structure:

CAS RN: 14053-09-9
CAS Name: 1-[4-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)but-2-ynyl]-2-pyrrolidinone
OPENEYE Name: 1-[4-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)but-2-ynyl]pyrrolidin-2-one
IUPAC Name: 1-[4-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)but-2-ynyl]pyrrolidin-2-one
SYSTEMATIC NAME: 1-[4-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)but-2-ynyl]pyrrolidin-2-one
MOLECULAR FORMULA: C16H22N2O
MOLECULAR WEIGHT: 258.35868
SMILES: C1CC(=O)N(C1)CC#CCN2CC3CC=CCC3C2
Structure:

CAS RN: 14053-08-8
CAS Name: 1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2-pyrrolidinone
OPENEYE Name: 1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrrolidin-2-one
IUPAC Name: 1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrrolidin-2-one
SYSTEMATIC NAME: 1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]pyrrolidin-2-one
MOLECULAR FORMULA: C16H22N2O2
MOLECULAR WEIGHT: 274.35808
SMILES: C1CCN(C1)CCOC2=CC=C(C=C2)N3CCCC3=O
Structure:

CAS RN: 14053-07-7
CAS Name: 1-[[4-(1-pyrrolidinyl)phenyl]methyl]-2-pyrrolidinone
OPENEYE Name: 1-[(4-pyrrolidin-1-ylphenyl)methyl]pyrrolidin-2-one
IUPAC Name: 1-[(4-pyrrolidin-1-ylphenyl)methyl]pyrrolidin-2-one
SYSTEMATIC NAME: 1-[(4-pyrrolidin-1-ylphenyl)methyl]pyrrolidin-2-one
MOLECULAR FORMULA: C15H20N2O
MOLECULAR WEIGHT: 244.3321
SMILES: C1CCN(C1)C2=CC=C(C=C2)CN3CCCC3=O
Structure:

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