Friday, September 28, 2012

http://ChemLookup.com Compounds




CAS RN: 13758-99-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H32I2N2
MOLECULAR WEIGHT: 530.26902
SMILES: C[N+]1(CCCC1)CC[N+]2(CC3C4CCC(C3C2)C=C4)C.[I-].[I-]
Structure:

CAS RN: 13758-33-3
CAS Name: 6-fluoro-4-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
OPENEYE Name: 6-fluoro-4-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
IUPAC Name: 6-fluoro-4-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
SYSTEMATIC NAME: 6-fluoranyl-4-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
MOLECULAR FORMULA: C12H13FN2
MOLECULAR WEIGHT: 204.243423
SMILES: CC1CNCC2=C1C3=C(N2)C=CC(=C3)F
Structure:

CAS RN: 13757-50-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H46I2N2
MOLECULAR WEIGHT: 616.44438
SMILES: CCCC[N+](C)(CCCC)CCCC[N+]1(CC2C3CCC(C2C1)C=C3)C.[I-].[I-]
Structure:

CAS RN: 13757-49-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H38I2N2
MOLECULAR WEIGHT: 560.33806
SMILES: CC[N+](C)(CC)CCCC[N+]1(CC2C3CCC(C2C1)C=C3)C.[I-].[I-]
Structure:

CAS RN: 13754-17-1
CAS Name: N,N-diethyl-2-[4-[2-(2-fluorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]phenoxy]ethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid
OPENEYE Name: citric acid; N,N-diethyl-2-[4-[2-(2-fluorophenyl)tetralin-1-yl]phenoxy]ethanamine
IUPAC Name: N,N-diethyl-2-[4-[2-(2-fluorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]phenoxy]ethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid
SYSTEMATIC NAME: N,N-diethyl-2-[4-[2-(2-fluorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]phenoxy]ethanamine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
MOLECULAR FORMULA: C34H40FNO8
MOLECULAR WEIGHT: 609.681703
SMILES: CCN(CC)CCOC1=CC=C(C=C1)C2C(CCC3=CC=CC=C23)C4=CC=CC=C4F.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Structure:

CAS RN: 13740-38-0
CAS Name: 2-(4-chloro-2-methylphenoxy)-N-phenylpropanamide
OPENEYE Name: 2-(4-chloro-2-methyl-phenoxy)-N-phenyl-propanamide
IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-phenylpropanamide
SYSTEMATIC NAME: 2-(4-chloranyl-2-methyl-phenoxy)-N-phenyl-propanamide
MOLECULAR FORMULA: C16H16ClNO2
MOLECULAR WEIGHT: 289.75674
SMILES: CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=CC=C2
Structure:

CAS RN: 13738-23-3
CAS Name: 2-[5-(4-amino-2-chlorophenoxy)pentyl]isoindole-1,3-dione
OPENEYE Name: 2-[5-(4-amino-2-chloro-phenoxy)pentyl]isoindoline-1,3-dione
IUPAC Name: 2-[5-(4-amino-2-chlorophenoxy)pentyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[5-(4-azanyl-2-chloranyl-phenoxy)pentyl]isoindole-1,3-dione
MOLECULAR FORMULA: C19H19ClN2O3
MOLECULAR WEIGHT: 358.81876
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCOC3=C(C=C(C=C3)N)Cl
Structure:

CAS RN: 13738-17-5
CAS Name: 5-amino-2-octoxy-N-(2-pyridinyl)benzamide
OPENEYE Name: 5-amino-2-octoxy-N-(2-pyridyl)benzamide
IUPAC Name: 5-amino-2-octoxy-N-pyridin-2-ylbenzamide
SYSTEMATIC NAME: 5-azanyl-2-octoxy-N-pyridin-2-yl-benzamide
MOLECULAR FORMULA: C20H27N3O2
MOLECULAR WEIGHT: 341.44728
SMILES: CCCCCCCCOC1=C(C=C(C=C1)N)C(=O)NC2=CC=CC=N2
Structure:

CAS RN: 13738-16-4
CAS Name: 5-amino-2-octoxy-N-phenylbenzamide
OPENEYE Name: 5-amino-2-octoxy-N-phenyl-benzamide
IUPAC Name: 5-amino-2-octoxy-N-phenylbenzamide
SYSTEMATIC NAME: 5-azanyl-2-octoxy-N-phenyl-benzamide
MOLECULAR FORMULA: C21H28N2O2
MOLECULAR WEIGHT: 340.45922
SMILES: CCCCCCCCOC1=C(C=C(C=C1)N)C(=O)NC2=CC=CC=C2
Structure:

CAS RN: 13738-15-3
CAS Name: 5-amino-N-[2-(diethylamino)ethyl]-2-octoxybenzamide
OPENEYE Name: 5-amino-N-[2-(diethylamino)ethyl]-2-octoxy-benzamide
IUPAC Name: 5-amino-N-[2-(diethylamino)ethyl]-2-octoxybenzamide
SYSTEMATIC NAME: 5-azanyl-N-[2-(diethylamino)ethyl]-2-octoxy-benzamide
MOLECULAR FORMULA: C21H37N3O2
MOLECULAR WEIGHT: 363.53738
SMILES: CCCCCCCCOC1=C(C=C(C=C1)N)C(=O)NCCN(CC)CC
Structure:

CAS RN: 13738-12-0
CAS Name: 5-amino-2-[5-(1,3-dioxo-2-isoindolyl)pentoxy]benzamide
OPENEYE Name: 5-amino-2-[5-(1,3-dioxoisoindolin-2-yl)pentoxy]benzamide
IUPAC Name: 5-amino-2-[5-(1,3-dioxoisoindol-2-yl)pentoxy]benzamide
SYSTEMATIC NAME: 5-azanyl-2-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentoxy]benzamide
MOLECULAR FORMULA: C20H21N3O4
MOLECULAR WEIGHT: 367.39844
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCOC3=C(C=C(C=C3)N)C(=O)N
Structure:

CAS RN: 13738-10-8
CAS Name: 5-amino-2-octoxybenzamide
OPENEYE Name: 5-amino-2-octoxy-benzamide
IUPAC Name: 5-amino-2-octoxybenzamide
SYSTEMATIC NAME: 5-azanyl-2-octoxy-benzamide
MOLECULAR FORMULA: C15H24N2O2
MOLECULAR WEIGHT: 264.36326
SMILES: CCCCCCCCOC1=C(C=C(C=C1)N)C(=O)N
Structure:

CAS RN: 13736-88-4
CAS Name: 5-amino-2-octoxybenzenecarboximidamide dihydrochloride
OPENEYE Name: 5-amino-2-octoxy-benzamidine dihydrochloride
IUPAC Name: 5-amino-2-octoxybenzenecarboximidamide dihydrochloride
SYSTEMATIC NAME: 5-azanyl-2-octoxy-benzenecarboximidamide dihydrochloride
MOLECULAR FORMULA: C15H27Cl2N3O
MOLECULAR WEIGHT: 336.30038
SMILES: CCCCCCCCOC1=C(C=C(C=C1)N)C(=N)N.Cl.Cl
Structure:

CAS RN: 13736-72-6
CAS Name: 5-amino-2-octoxy-N-(2-pyrimidinyl)benzamide
OPENEYE Name: 5-amino-2-octoxy-N-pyrimidin-2-yl-benzamide
IUPAC Name: 5-amino-2-octoxy-N-pyrimidin-2-ylbenzamide
SYSTEMATIC NAME: 5-azanyl-2-octoxy-N-pyrimidin-2-yl-benzamide
MOLECULAR FORMULA: C19H26N4O2
MOLECULAR WEIGHT: 342.43534
SMILES: CCCCCCCCOC1=C(C=C(C=C1)N)C(=O)NC2=NC=CC=N2
Structure:

CAS RN: 13736-70-4
CAS Name: 5-amino-2-octoxy-N-(2-thiazolyl)benzamide
OPENEYE Name: 5-amino-2-octoxy-N-thiazol-2-yl-benzamide
IUPAC Name: 5-amino-2-octoxy-N-(1,3-thiazol-2-yl)benzamide
SYSTEMATIC NAME: 5-azanyl-2-octoxy-N-(1,3-thiazol-2-yl)benzamide
MOLECULAR FORMULA: C18H25N3O2S
MOLECULAR WEIGHT: 347.475
SMILES: CCCCCCCCOC1=C(C=C(C=C1)N)C(=O)NC2=NC=CS2
Structure:

CAS RN: 13725-13-8
CAS Name: 4-[1-hydroxy-2-(propan-2-ylamino)propyl]benzene-1,2-diol
OPENEYE Name: 4-[1-hydroxy-2-(isopropylamino)propyl]benzene-1,2-diol
IUPAC Name: 4-[1-hydroxy-2-(propan-2-ylamino)propyl]benzene-1,2-diol
SYSTEMATIC NAME: 4-[1-oxidanyl-2-(propan-2-ylamino)propyl]benzene-1,2-diol
MOLECULAR FORMULA: C12H19NO3
MOLECULAR WEIGHT: 225.28416
SMILES: CC(C)NC(C)C(C1=CC(=C(C=C1)O)O)O
Structure:

CAS RN: 13724-66-8
CAS Name: 1-[(1R,2R)-2-[methoxy-(4-methoxyphenyl)methyl]cyclohexyl]piperidine
OPENEYE Name: 1-[(1R,2R)-2-[methoxy-(4-methoxyphenyl)methyl]cyclohexyl]piperidine
IUPAC Name: 1-[(1R,2R)-2-[methoxy-(4-methoxyphenyl)methyl]cyclohexyl]piperidine
SYSTEMATIC NAME: 1-[(1R,2R)-2-[methoxy-(4-methoxyphenyl)methyl]cyclohexyl]piperidine
MOLECULAR FORMULA: C20H31NO2
MOLECULAR WEIGHT: 317.46564
SMILES: COC1=CC=C(C=C1)C([C@@H]2CCCC[C@H]2N3CCCCC3)OC
Structure:

CAS RN: 13724-67-9
CAS Name: 1-[(1R,2R)-2-[methoxy-(4-methoxyphenyl)methyl]cyclohexyl]piperidine
OPENEYE Name: 1-[(1R,2R)-2-[methoxy-(4-methoxyphenyl)methyl]cyclohexyl]piperidine
IUPAC Name: 1-[(1R,2R)-2-[methoxy-(4-methoxyphenyl)methyl]cyclohexyl]piperidine
SYSTEMATIC NAME: 1-[(1R,2R)-2-[methoxy-(4-methoxyphenyl)methyl]cyclohexyl]piperidine
MOLECULAR FORMULA: C20H31NO2
MOLECULAR WEIGHT: 317.46564
SMILES: COC1=CC=C(C=C1)C([C@@H]2CCCC[C@H]2N3CCCCC3)OC
Structure:

CAS RN: 13724-62-4
CAS Name: 1-[(1R,2S)-2-[methoxy-(4-methoxyphenyl)methyl]cyclohexyl]piperidine hydrochloride
OPENEYE Name: 1-[(1R,2S)-2-[methoxy-(4-methoxyphenyl)methyl]cyclohexyl]piperidine hydrochloride
IUPAC Name: 1-[(1R,2S)-2-[methoxy-(4-methoxyphenyl)methyl]cyclohexyl]piperidine hydrochloride
SYSTEMATIC NAME: 1-[(1R,2S)-2-[methoxy-(4-methoxyphenyl)methyl]cyclohexyl]piperidine hydrochloride
MOLECULAR FORMULA: C20H32ClNO2
MOLECULAR WEIGHT: 353.92658
SMILES: COC1=CC=C(C=C1)C([C@H]2CCCC[C@H]2N3CCCCC3)OC.Cl
Structure:

CAS RN: 13724-17-9
CAS Name: (2S)-2-amino-3-(5-amino-2-octoxyphenyl)propanoic acid
OPENEYE Name: (2S)-2-amino-3-(5-amino-2-octoxy-phenyl)propanoic acid
IUPAC Name: (2S)-2-amino-3-(5-amino-2-octoxyphenyl)propanoic acid
SYSTEMATIC NAME: (2S)-2-azanyl-3-(5-azanyl-2-octoxy-phenyl)propanoic acid
MOLECULAR FORMULA: C17H28N2O3
MOLECULAR WEIGHT: 308.41582
SMILES: CCCCCCCCOC1=C(C=C(C=C1)N)C[C@@H](C(=O)O)N
Structure:

CAS RN: 13721-29-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: H4Na2O8S4
MOLECULAR WEIGHT: 306.2665
SMILES: O.O.[O-]S(=O)(=O)SSS(=O)(=O)[O-].[Na+].[Na+]
Structure:

CAS RN: 13713-15-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H34I2N2
MOLECULAR WEIGHT: 532.2849
SMILES: CC[N+](C)(CC)CC[N+]1(CC2C3CCC(C2C1)C=C3)C.[I-].[I-]
Structure:

CAS RN: 13713-14-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H30I2N2
MOLECULAR WEIGHT: 504.23174
SMILES: C[N+]1(CC2C3CCC(C2C1)C=C3)CC[N+](C)(C)C.[I-].[I-]
Structure:

CAS RN: 13713-13-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H32I2N2
MOLECULAR WEIGHT: 518.25832
SMILES: C[N+]1(CC2C3CCC(C2C1)C=C3)CCC[N+](C)(C)C.[I-].[I-]
Structure:

CAS RN: 13712-53-3
CAS Name: acetic acid [3-[1-(2-phenylethyl)-3-propyl-3-pyrrolidinyl]phenyl] ester
OPENEYE Name: [3-[1-(2-phenylethyl)-3-propyl-pyrrolidin-3-yl]phenyl] acetate
IUPAC Name: [3-[1-(2-phenylethyl)-3-propylpyrrolidin-3-yl]phenyl] acetate
SYSTEMATIC NAME: [3-[1-(2-phenylethyl)-3-propyl-pyrrolidin-3-yl]phenyl] ethanoate
MOLECULAR FORMULA: C23H29NO2
MOLECULAR WEIGHT: 351.48186
SMILES: CCCC1(CCN(C1)CCC2=CC=CC=C2)C3=CC(=CC=C3)OC(=O)C
Structure:

CAS RN: 13699-43-9
CAS Name: 2',6'-dimethyl-2-prop-2-enylspiro[isoquinoline-4,4'-oxane]-1,3-dione
OPENEYE Name: 2-allyl-2',6'-dimethyl-spiro[isoquinoline-4,4'-tetrahydropyran]-1,3-dione
IUPAC Name: 2',6'-dimethyl-2-prop-2-enylspiro[isoquinoline-4,4'-oxane]-1,3-dione
SYSTEMATIC NAME: 2',6'-dimethyl-2-prop-2-enyl-spiro[isoquinoline-4,4'-oxane]-1,3-dione
MOLECULAR FORMULA: C18H21NO3
MOLECULAR WEIGHT: 299.36424
SMILES: CC1CC2(CC(O1)C)C3=CC=CC=C3C(=O)N(C2=O)CC=C
Structure:

CAS RN: 13699-41-7
CAS Name: 5-methyl-1,2,3,4,4a,6,7,8,9,9a,10,10a-dodecahydropyrido[1,2-a]indol-5-ium iodide
OPENEYE Name: 5-methyl-1,2,3,4,4a,6,7,8,9,9a,10,10a-dodecahydropyrido[1,2-a]indol-5-ium iodide
IUPAC Name: 5-methyl-1,2,3,4,4a,6,7,8,9,9a,10,10a-dodecahydropyrido[1,2-a]indol-5-ium iodide
SYSTEMATIC NAME: 5-methyl-1,2,3,4,4a,6,7,8,9,9a,10,10a-dodecahydropyrido[1,2-a]indol-5-ium iodide
MOLECULAR FORMULA: C13H24IN
MOLECULAR WEIGHT: 321.24083
SMILES: C[N+]12CCCCC1CC3C2CCCC3.[I-]
Structure:

CAS RN: 13698-33-4
CAS Name: 9-methyl-2,3,3a,4,4a,5,6,7,8,9a-decahydro-1H-cyclopenta[b]indolizin-9-ium iodide
OPENEYE Name: 9-methyl-2,3,3a,4,4a,5,6,7,8,9a-decahydro-1H-cyclopenta[b]indolizin-9-ium iodide
IUPAC Name: 9-methyl-2,3,3a,4,4a,5,6,7,8,9a-decahydro-1H-cyclopenta[b]indolizin-9-ium iodide
SYSTEMATIC NAME: 9-methyl-2,3,3a,4,4a,5,6,7,8,9a-decahydro-1H-cyclopenta[b]indolizin-9-ium iodide
MOLECULAR FORMULA: C12H22IN
MOLECULAR WEIGHT: 307.21425
SMILES: C[N+]12CCCCC1CC3C2CCC3.[I-]
Structure:

CAS RN: 13696-06-5
CAS Name: 2-hydroxy-2,2-diphenylacetic acid (1-ethyl-3-pyrrolidinyl) ester hydrochloride
OPENEYE Name: (1-ethylpyrrolidin-3-yl) 2-hydroxy-2,2-diphenyl-acetate hydrochloride
IUPAC Name: (1-ethylpyrrolidin-3-yl) 2-hydroxy-2,2-diphenylacetate hydrochloride
SYSTEMATIC NAME: (1-ethylpyrrolidin-3-yl) 2-oxidanyl-2,2-diphenyl-ethanoate hydrochloride
MOLECULAR FORMULA: C20H24ClNO3
MOLECULAR WEIGHT: 361.86246
SMILES: CCN1CCC(C1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O.Cl
Structure:

CAS RN: 13696-05-4
CAS Name: 2-hydroxy-2,2-diphenylacetic acid (1-ethyl-1-methyl-3-pyrrolidin-1-iumyl) ester bromide
OPENEYE Name: (1-ethyl-1-methyl-pyrrolidin-1-ium-3-yl) 2-hydroxy-2,2-diphenyl-acetate bromide
IUPAC Name: (1-ethyl-1-methylpyrrolidin-1-ium-3-yl) 2-hydroxy-2,2-diphenylacetate bromide
SYSTEMATIC NAME: (1-ethyl-1-methyl-pyrrolidin-1-ium-3-yl) 2-oxidanyl-2,2-diphenyl-ethanoate bromide
MOLECULAR FORMULA: C21H26BrNO3
MOLECULAR WEIGHT: 420.34004
SMILES: CC[N+]1(CCC(C1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C.[Br-]
Structure:

CAS RN: 13694-56-9
CAS Name: 1-[1-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]-4-pyridin-4-ylpiperazine trihydrochloride
OPENEYE Name: 1-(1-tert-butoxy-2-phenyl-ethyl)-4-(4-pyridyl)piperazine trihydrochloride
IUPAC Name: 1-[1-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]-4-pyridin-4-ylpiperazine trihydrochloride
SYSTEMATIC NAME: 1-[1-[(2-methylpropan-2-yl)oxy]-2-phenyl-ethyl]-4-pyridin-4-yl-piperazine trihydrochloride
MOLECULAR FORMULA: C21H32Cl3N3O
MOLECULAR WEIGHT: 448.85728
SMILES: CC(C)(C)OC(CC1=CC=CC=C1)N2CCN(CC2)C3=CC=NC=C3.Cl.Cl.Cl
Structure:

CAS RN: 13694-55-8
CAS Name: 1-[1-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]-4-(2-pyridinyl)piperazine trihydrochloride
OPENEYE Name: 1-(1-tert-butoxy-2-phenyl-ethyl)-4-(2-pyridyl)piperazine trihydrochloride
IUPAC Name: 1-[1-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]-4-pyridin-2-ylpiperazine trihydrochloride
SYSTEMATIC NAME: 1-[1-[(2-methylpropan-2-yl)oxy]-2-phenyl-ethyl]-4-pyridin-2-yl-piperazine trihydrochloride
MOLECULAR FORMULA: C21H32Cl3N3O
MOLECULAR WEIGHT: 448.85728
SMILES: CC(C)(C)OC(CC1=CC=CC=C1)N2CCN(CC2)C3=CC=CC=N3.Cl.Cl.Cl
Structure:

CAS RN: 13694-54-7
CAS Name: 1-(2-methoxy-2-phenylethyl)-4-(2-pyridinyl)piperazine trihydrochloride
OPENEYE Name: 1-(2-methoxy-2-phenyl-ethyl)-4-(2-pyridyl)piperazine trihydrochloride
IUPAC Name: 1-(2-methoxy-2-phenylethyl)-4-pyridin-2-ylpiperazine trihydrochloride
SYSTEMATIC NAME: 1-(2-methoxy-2-phenyl-ethyl)-4-pyridin-2-yl-piperazine trihydrochloride
MOLECULAR FORMULA: C18H26Cl3N3O
MOLECULAR WEIGHT: 406.77754
SMILES: COC(CN1CCN(CC1)C2=CC=CC=N2)C3=CC=CC=C3.Cl.Cl.Cl
Structure:

CAS RN: 13694-53-6
CAS Name: 1-(1-ethoxy-2-phenylethyl)-4-pyridin-4-ylpiperazine trihydrochloride
OPENEYE Name: 1-(1-ethoxy-2-phenyl-ethyl)-4-(4-pyridyl)piperazine trihydrochloride
IUPAC Name: 1-(1-ethoxy-2-phenylethyl)-4-pyridin-4-ylpiperazine trihydrochloride
SYSTEMATIC NAME: 1-(1-ethoxy-2-phenyl-ethyl)-4-pyridin-4-yl-piperazine trihydrochloride
MOLECULAR FORMULA: C19H28Cl3N3O
MOLECULAR WEIGHT: 420.80412
SMILES: CCOC(CC1=CC=CC=C1)N2CCN(CC2)C3=CC=NC=C3.Cl.Cl.Cl
Structure:

CAS RN: 13694-52-5
CAS Name: 1-(2-methoxy-2-phenylethyl)-4-pyridin-4-ylpiperazine trihydrochloride
OPENEYE Name: 1-(2-methoxy-2-phenyl-ethyl)-4-(4-pyridyl)piperazine trihydrochloride
IUPAC Name: 1-(2-methoxy-2-phenylethyl)-4-pyridin-4-ylpiperazine trihydrochloride
SYSTEMATIC NAME: 1-(2-methoxy-2-phenyl-ethyl)-4-pyridin-4-yl-piperazine trihydrochloride
MOLECULAR FORMULA: C18H26Cl3N3O
MOLECULAR WEIGHT: 406.77754
SMILES: COC(CN1CCN(CC1)C2=CC=NC=C2)C3=CC=CC=C3.Cl.Cl.Cl
Structure:

CAS RN: 13694-51-4
CAS Name: 1-(4-fluorophenyl)-4-(2-methoxy-2-phenylethyl)piperazine hydrochloride
OPENEYE Name: 1-(4-fluorophenyl)-4-(2-methoxy-2-phenyl-ethyl)piperazine hydrochloride
IUPAC Name: 1-(4-fluorophenyl)-4-(2-methoxy-2-phenylethyl)piperazine hydrochloride
SYSTEMATIC NAME: 1-(4-fluorophenyl)-4-(2-methoxy-2-phenyl-ethyl)piperazine hydrochloride
MOLECULAR FORMULA: C19H24ClFN2O
MOLECULAR WEIGHT: 350.858063
SMILES: COC(CN1CCN(CC1)C2=CC=C(C=C2)F)C3=CC=CC=C3.Cl
Structure:

CAS RN: 13694-50-3
CAS Name: 1-(4-chlorophenyl)-4-(1-ethoxy-2-phenylethyl)piperazine hydrochloride
OPENEYE Name: 1-(4-chlorophenyl)-4-(1-ethoxy-2-phenyl-ethyl)piperazine hydrochloride
IUPAC Name: 1-(4-chlorophenyl)-4-(1-ethoxy-2-phenylethyl)piperazine hydrochloride
SYSTEMATIC NAME: 1-(4-chlorophenyl)-4-(1-ethoxy-2-phenyl-ethyl)piperazine hydrochloride
MOLECULAR FORMULA: C20H26Cl2N2O
MOLECULAR WEIGHT: 381.33924
SMILES: CCOC(CC1=CC=CC=C1)N2CCN(CC2)C3=CC=C(C=C3)Cl.Cl
Structure:

CAS RN: 13694-49-0
CAS Name: 1-(4-chlorophenyl)-4-(2-methoxy-2-phenylethyl)piperazine hydrochloride
OPENEYE Name: 1-(4-chlorophenyl)-4-(2-methoxy-2-phenyl-ethyl)piperazine hydrochloride
IUPAC Name: 1-(4-chlorophenyl)-4-(2-methoxy-2-phenylethyl)piperazine hydrochloride
SYSTEMATIC NAME: 1-(4-chlorophenyl)-4-(2-methoxy-2-phenyl-ethyl)piperazine hydrochloride
MOLECULAR FORMULA: C19H24Cl2N2O
MOLECULAR WEIGHT: 367.31266
SMILES: COC(CN1CCN(CC1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3.Cl
Structure:

CAS RN: 13690-13-6
CAS Name: 3-[4-(2-methoxy-2-phenylethyl)-1-piperazinyl]-1-phenyl-1-propanone dihydrochloride
OPENEYE Name: 3-[4-(2-methoxy-2-phenyl-ethyl)piperazin-1-yl]-1-phenyl-propan-1-one dihydrochloride
IUPAC Name: 3-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]-1-phenylpropan-1-one dihydrochloride
SYSTEMATIC NAME: 3-[4-(2-methoxy-2-phenyl-ethyl)piperazin-1-yl]-1-phenyl-propan-1-one dihydrochloride
MOLECULAR FORMULA: C22H30Cl2N2O2
MOLECULAR WEIGHT: 425.3918
SMILES: COC(CN1CCN(CC1)CCC(=O)C2=CC=CC=C2)C3=CC=CC=C3.Cl.Cl
Structure:

CAS RN: 13687-28-0
CAS Name: N-methylcarbamic acid (7-methyl-1-benzothiophen-4-yl) ester
OPENEYE Name: (7-methylbenzothiophen-4-yl) N-methylcarbamate
IUPAC Name: (7-methyl-1-benzothiophen-4-yl) N-methylcarbamate
SYSTEMATIC NAME: (7-methyl-1-benzothiophen-4-yl) N-methylcarbamate
MOLECULAR FORMULA: C11H11NO2S
MOLECULAR WEIGHT: 221.27554
SMILES: CC1=C2C(=C(C=C1)OC(=O)NC)C=CS2
Structure:

CAS RN: 13677-62-8
CAS Name: (2-chlorophenoxy)-diethoxy-sulfanylidenephosphorane
OPENEYE Name: (2-chlorophenoxy)-diethoxy-thioxo-$l^{5}-phosphane
IUPAC Name: (2-chlorophenoxy)-diethoxy-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: (2-chloranylphenoxy)-diethoxy-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C10H14ClO3PS
MOLECULAR WEIGHT: 280.708121
SMILES: CCOP(=S)(OCC)OC1=CC=CC=C1Cl
Structure:

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