Thursday, March 1, 2012

http://ChemLookup.com Compounds




CAS RN: 61508-32-5
CAS Name: 1-(1-benzothiophen-2-yl)-3-(1-piperidinyl)-1-propanone; oxalic acid
OPENEYE Name: 1-(benzothiophen-2-yl)-3-(1-piperidyl)propan-1-one; oxalic acid
IUPAC Name: 1-(1-benzothiophen-2-yl)-3-piperidin-1-ylpropan-1-one; oxalic acid
SYSTEMATIC NAME: 1-(1-benzothiophen-2-yl)-3-piperidin-1-yl-propan-1-one; ethanedioic acid
MOLECULAR FORMULA: C18H21NO5S
MOLECULAR WEIGHT: 363.42804
SMILES: C1CCN(CC1)CCC(=O)C2=CC3=CC=CC=C3S2.C(=O)(C(=O)O)O
Structure:

CAS RN: 61508-30-3
CAS Name: 1-(1-benzothiophen-2-yl)-3-[bis(prop-2-enyl)amino]-1-propanone; 2-hydroxypropane-1,2,3-tricarboxylic acid
OPENEYE Name: 1-(benzothiophen-2-yl)-3-(diallylamino)propan-1-one; citric acid
IUPAC Name: 1-(1-benzothiophen-2-yl)-3-[bis(prop-2-enyl)amino]propan-1-one; 2-hydroxypropane-1,2,3-tricarboxylic acid
SYSTEMATIC NAME: 1-(1-benzothiophen-2-yl)-3-[bis(prop-2-enyl)amino]propan-1-one; 2-oxidanylpropane-1,2,3-tricarboxylic acid
MOLECULAR FORMULA: C23H27NO8S
MOLECULAR WEIGHT: 477.52738
SMILES: C=CCN(CCC(=O)C1=CC2=CC=CC=C2S1)CC=C.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Structure:

CAS RN: 61508-28-9
CAS Name: 1-(1-benzothiophen-2-yl)-3-(dimethylamino)-1-propanone; oxalic acid
OPENEYE Name: 1-(benzothiophen-2-yl)-3-(dimethylamino)propan-1-one; oxalic acid
IUPAC Name: 1-(1-benzothiophen-2-yl)-3-(dimethylamino)propan-1-one; oxalic acid
SYSTEMATIC NAME: 1-(1-benzothiophen-2-yl)-3-(dimethylamino)propan-1-one; ethanedioic acid
MOLECULAR FORMULA: C15H17NO5S
MOLECULAR WEIGHT: 323.36418
SMILES: CN(C)CCC(=O)C1=CC2=CC=CC=C2S1.C(=O)(C(=O)O)O
Structure:

CAS RN: 61508-26-7
CAS Name: 3-(1-azepanyl)-1-(1-benzothiophen-2-yl)-1-propanone; oxalic acid
OPENEYE Name: 3-(azepan-1-yl)-1-(benzothiophen-2-yl)propan-1-one; oxalic acid
IUPAC Name: 3-(azepan-1-yl)-1-(1-benzothiophen-2-yl)propan-1-one; oxalic acid
SYSTEMATIC NAME: 3-(azepan-1-yl)-1-(1-benzothiophen-2-yl)propan-1-one; ethanedioic acid
MOLECULAR FORMULA: C19H23NO5S
MOLECULAR WEIGHT: 377.45462
SMILES: C1CCCN(CC1)CCC(=O)C2=CC3=CC=CC=C3S2.C(=O)(C(=O)O)O
Structure:

CAS RN: 61508-23-4
CAS Name: 1-(1-benzothiophen-3-yl)-4-(4-morpholinyl)-1-butanone hydrobromide
OPENEYE Name: 1-(benzothiophen-3-yl)-4-morpholino-butan-1-one hydrobromide
IUPAC Name: 1-(1-benzothiophen-3-yl)-4-morpholin-4-ylbutan-1-one hydrobromide
SYSTEMATIC NAME: 1-(1-benzothiophen-3-yl)-4-morpholin-4-yl-butan-1-one hydrobromide
MOLECULAR FORMULA: C16H20BrNO2S
MOLECULAR WEIGHT: 370.3045
SMILES: C1COCCN1CCCC(=O)C2=CSC3=CC=CC=C32.Br
Structure:

CAS RN: 61508-22-3
CAS Name: 4-(1-azepanyl)-1-(1-benzothiophen-3-yl)-1-butanone; 2-hydroxypropane-1,2,3-tricarboxylic acid
OPENEYE Name: 4-(azepan-1-yl)-1-(benzothiophen-3-yl)butan-1-one; citric acid
IUPAC Name: 4-(azepan-1-yl)-1-(1-benzothiophen-3-yl)butan-1-one; 2-hydroxypropane-1,2,3-tricarboxylic acid
SYSTEMATIC NAME: 4-(azepan-1-yl)-1-(1-benzothiophen-3-yl)butan-1-one; 2-oxidanylpropane-1,2,3-tricarboxylic acid
MOLECULAR FORMULA: C24H31NO8S
MOLECULAR WEIGHT: 493.56984
SMILES: C1CCCN(CC1)CCCC(=O)C2=CSC3=CC=CC=C32.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Structure:

CAS RN: 61508-20-1
CAS Name: 4-(1-azepanyl)-1-(1-benzothiophen-3-yl)-1-butanone hydrobromide
OPENEYE Name: 4-(azepan-1-yl)-1-(benzothiophen-3-yl)butan-1-one hydrobromide
IUPAC Name: 4-(azepan-1-yl)-1-(1-benzothiophen-3-yl)butan-1-one hydrobromide
SYSTEMATIC NAME: 4-(azepan-1-yl)-1-(1-benzothiophen-3-yl)butan-1-one hydrobromide
MOLECULAR FORMULA: C18H24BrNOS
MOLECULAR WEIGHT: 382.35826
SMILES: C1CCCN(CC1)CCCC(=O)C2=CSC3=CC=CC=C32.Br
Structure:

CAS RN: 61508-19-8
CAS Name: 1-(1-benzothiophen-3-yl)-4-(1-piperidinyl)-1-butanone hydrobromide
OPENEYE Name: 1-(benzothiophen-3-yl)-4-(1-piperidyl)butan-1-one hydrobromide
IUPAC Name: 1-(1-benzothiophen-3-yl)-4-piperidin-1-ylbutan-1-one hydrobromide
SYSTEMATIC NAME: 1-(1-benzothiophen-3-yl)-4-piperidin-1-yl-butan-1-one hydrobromide
MOLECULAR FORMULA: C17H22BrNOS
MOLECULAR WEIGHT: 368.33168
SMILES: C1CCN(CC1)CCCC(=O)C2=CSC3=CC=CC=C32.Br
Structure:

CAS RN: 61508-18-7
CAS Name: 1-(1-benzothiophen-3-yl)-4-(1-pyrrolidinyl)-1-butanone hydrobromide
OPENEYE Name: 1-(benzothiophen-3-yl)-4-pyrrolidin-1-yl-butan-1-one hydrobromide
IUPAC Name: 1-(1-benzothiophen-3-yl)-4-pyrrolidin-1-ylbutan-1-one hydrobromide
SYSTEMATIC NAME: 1-(1-benzothiophen-3-yl)-4-pyrrolidin-1-yl-butan-1-one hydrobromide
MOLECULAR FORMULA: C16H20BrNOS
MOLECULAR WEIGHT: 354.3051
SMILES: C1CCN(C1)CCCC(=O)C2=CSC3=CC=CC=C32.Br
Structure:

CAS RN: 61508-17-6
CAS Name: 1-(1-benzothiophen-3-yl)-4-[di(propan-2-yl)amino]-1-butanone hydrobromide
OPENEYE Name: 1-(benzothiophen-3-yl)-4-(diisopropylamino)butan-1-one hydrobromide
IUPAC Name: 1-(1-benzothiophen-3-yl)-4-[di(propan-2-yl)amino]butan-1-one hydrobromide
SYSTEMATIC NAME: 1-(1-benzothiophen-3-yl)-4-[di(propan-2-yl)amino]butan-1-one hydrobromide
MOLECULAR FORMULA: C18H26BrNOS
MOLECULAR WEIGHT: 384.37414
SMILES: CC(C)N(CCCC(=O)C1=CSC2=CC=CC=C21)C(C)C.Br
Structure:

CAS RN: 61508-16-5
CAS Name: 1-(1-benzothiophen-3-yl)-4-(dipropylamino)-1-butanone hydrobromide
OPENEYE Name: 1-(benzothiophen-3-yl)-4-(dipropylamino)butan-1-one hydrobromide
IUPAC Name: 1-(1-benzothiophen-3-yl)-4-(dipropylamino)butan-1-one hydrobromide
SYSTEMATIC NAME: 1-(1-benzothiophen-3-yl)-4-(dipropylamino)butan-1-one hydrobromide
MOLECULAR FORMULA: C18H26BrNOS
MOLECULAR WEIGHT: 384.37414
SMILES: CCCN(CCC)CCCC(=O)C1=CSC2=CC=CC=C21.Br
Structure:

CAS RN: 61508-15-4
CAS Name: 1-(1-benzothiophen-3-yl)-4-(diethylamino)-1-butanone; 2-(4-chlorophenoxy)-2-methylpropanoic acid
OPENEYE Name: 1-(benzothiophen-3-yl)-4-(diethylamino)butan-1-one; 2-(4-chlorophenoxy)-2-methyl-propanoic acid
IUPAC Name: 1-(1-benzothiophen-3-yl)-4-(diethylamino)butan-1-one; 2-(4-chlorophenoxy)-2-methylpropanoic acid
SYSTEMATIC NAME: 1-(1-benzothiophen-3-yl)-4-(diethylamino)butan-1-one; 2-(4-chloranylphenoxy)-2-methyl-propanoic acid
MOLECULAR FORMULA: C26H32ClNO4S
MOLECULAR WEIGHT: 490.05458
SMILES: CCN(CC)CCCC(=O)C1=CSC2=CC=CC=C21.CC(C)(C(=O)O)OC1=CC=C(C=C1)Cl
Structure:

CAS RN: 61508-13-2
CAS Name: 1-(1-benzothiophen-3-yl)-4-(diethylamino)-1-butanone hydrobromide
OPENEYE Name: 1-(benzothiophen-3-yl)-4-(diethylamino)butan-1-one hydrobromide
IUPAC Name: 1-(1-benzothiophen-3-yl)-4-(diethylamino)butan-1-one hydrobromide
SYSTEMATIC NAME: 1-(1-benzothiophen-3-yl)-4-(diethylamino)butan-1-one hydrobromide
MOLECULAR FORMULA: C16H22BrNOS
MOLECULAR WEIGHT: 356.32098
SMILES: CCN(CC)CCCC(=O)C1=CSC2=CC=CC=C21.Br
Structure:

CAS RN: 61508-09-6
CAS Name: 1-(1-benzothiophen-2-yl)-4-(1-piperidinyl)-1-butanone hydrochloride
OPENEYE Name: 1-(benzothiophen-2-yl)-4-(1-piperidyl)butan-1-one hydrochloride
IUPAC Name: 1-(1-benzothiophen-2-yl)-4-piperidin-1-ylbutan-1-one hydrochloride
SYSTEMATIC NAME: 1-(1-benzothiophen-2-yl)-4-piperidin-1-yl-butan-1-one hydrochloride
MOLECULAR FORMULA: C17H22ClNOS
MOLECULAR WEIGHT: 323.88068
SMILES: C1CCN(CC1)CCCC(=O)C2=CC3=CC=CC=C3S2.Cl
Structure:

CAS RN: 61508-08-5
CAS Name: 1-(1-benzothiophen-2-yl)-4-(dimethylamino)-1-butanone hydrochloride
OPENEYE Name: 1-(benzothiophen-2-yl)-4-(dimethylamino)butan-1-one hydrochloride
IUPAC Name: 1-(1-benzothiophen-2-yl)-4-(dimethylamino)butan-1-one hydrochloride
SYSTEMATIC NAME: 1-(1-benzothiophen-2-yl)-4-(dimethylamino)butan-1-one hydrochloride
MOLECULAR FORMULA: C14H18ClNOS
MOLECULAR WEIGHT: 283.81682
SMILES: CN(C)CCCC(=O)C1=CC2=CC=CC=C2S1.Cl
Structure:

CAS RN: 61508-05-2
CAS Name: 1-(1-benzothiophen-2-yl)-4-(4-morpholinyl)-1-butanone hydrochloride
OPENEYE Name: 1-(benzothiophen-2-yl)-4-morpholino-butan-1-one hydrochloride
IUPAC Name: 1-(1-benzothiophen-2-yl)-4-morpholin-4-ylbutan-1-one hydrochloride
SYSTEMATIC NAME: 1-(1-benzothiophen-2-yl)-4-morpholin-4-yl-butan-1-one hydrochloride
MOLECULAR FORMULA: C16H20ClNO2S
MOLECULAR WEIGHT: 325.8535
SMILES: C1COCCN1CCCC(=O)C2=CC3=CC=CC=C3S2.Cl
Structure:

CAS RN: 61495-82-7
CAS Name: 6,6-diethyl-1,4-bis(phenylmethyl)-1,4-diazepane-5,7-dione
OPENEYE Name: 1,4-dibenzyl-6,6-diethyl-1,4-diazepane-5,7-dione
IUPAC Name: 1,4-dibenzyl-6,6-diethyl-1,4-diazepane-5,7-dione
SYSTEMATIC NAME: 6,6-diethyl-1,4-bis(phenylmethyl)-1,4-diazepane-5,7-dione
MOLECULAR FORMULA: C23H28N2O2
MOLECULAR WEIGHT: 364.48062
SMILES: CCC1(C(=O)N(CCN(C1=O)CC2=CC=CC=C2)CC3=CC=CC=C3)CC
Structure:

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