ChemLookup

Sunday, September 30, 2012

http://ChemLookup.com Compounds

CAS RN: 1847-62-7
CAS Name: 1-[2-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenoxy]ethyl]piperidine hydrochloride
OPENEYE Name: 1-[2-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenoxy]ethyl]piperidine hydrochloride
IUPAC Name: 1-[2-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenoxy]ethyl]piperidine hydrochloride
SYSTEMATIC NAME: 1-[2-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenoxy]ethyl]piperidine hydrochloride
MOLECULAR FORMULA: C30H34ClNO2
MOLECULAR WEIGHT: 476.04946
SMILES: COC1=CC2=C(C=C1)C(=C(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)OCCN5CCCCC5.Cl
Structure:

CAS RN: 25872-68-8
CAS Name: 1-(4-fluorophenyl)-3-(1-piperidinyl)-1-propanone
OPENEYE Name: 1-(4-fluorophenyl)-3-(1-piperidyl)propan-1-one
IUPAC Name: 1-(4-fluorophenyl)-3-piperidin-1-ylpropan-1-one
SYSTEMATIC NAME: 1-(4-fluorophenyl)-3-piperidin-1-yl-propan-1-one
MOLECULAR FORMULA: C14H18FNO
MOLECULAR WEIGHT: 235.297223
SMILES: C1CCN(CC1)CCC(=O)C2=CC=C(C=C2)F
Structure:

CAS RN: 1828-12-2
CAS Name: 1-(4-fluorophenyl)-3-(1-piperidinyl)-1-propanone hydrochloride
OPENEYE Name: 1-(4-fluorophenyl)-3-(1-piperidyl)propan-1-one hydrochloride
IUPAC Name: 1-(4-fluorophenyl)-3-piperidin-1-ylpropan-1-one hydrochloride
SYSTEMATIC NAME: 1-(4-fluorophenyl)-3-piperidin-1-yl-propan-1-one hydrochloride
MOLECULAR FORMULA: C14H19ClFNO
MOLECULAR WEIGHT: 271.758163
SMILES: C1CCN(CC1)CCC(=O)C2=CC=C(C=C2)F.Cl
Structure:

CAS RN: 1818-56-0
CAS Name: (6S,8S,9S,10R,13S,14S,16R,17S)-17-acetyl-6-fluoro-10,13,16-trimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
OPENEYE Name: (6S,8S,9S,10R,13S,14S,16R,17S)-17-acetyl-6-fluoro-10,13,16-trimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
IUPAC Name: (6S,8S,9S,10R,13S,14S,16R,17S)-17-acetyl-6-fluoro-10,13,16-trimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: (6S,8S,9S,10R,13S,14S,16R,17S)-17-ethanoyl-6-fluoranyl-10,13,16-trimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C22H31FO2
MOLECULAR WEIGHT: 346.478743
SMILES: C[C@@H]1C[C@H]2[C@@H]3C[C@@H](C4=CC(=O)CC[C@@]4([C@H]3CC[C@@]2([C@H]1C(=O)C)C)C)F
Structure:

CAS RN: 1816-80-4
CAS Name: (6S,8S,9S,10R,13S,14S,17S)-17-acetyl-6-chloro-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
OPENEYE Name: (6S,8S,9S,10R,13S,14S,17S)-17-acetyl-6-chloro-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
IUPAC Name: (6S,8S,9S,10R,13S,14S,17S)-17-acetyl-6-chloro-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: (6S,8S,9S,10R,13S,14S,17S)-6-chloranyl-17-ethanoyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C21H29ClO2
MOLECULAR WEIGHT: 348.90676
SMILES: CC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C[C@@H](C4=CC(=O)CC[C@]34C)Cl)C
Structure:

CAS RN: 1798-83-0
CAS Name: 1-(4-chlorophenyl)-3-(dimethylamino)-1-propanone hydrochloride
OPENEYE Name: 1-(4-chlorophenyl)-3-(dimethylamino)propan-1-one hydrochloride
IUPAC Name: 1-(4-chlorophenyl)-3-(dimethylamino)propan-1-one hydrochloride
SYSTEMATIC NAME: 1-(4-chlorophenyl)-3-(dimethylamino)propan-1-one hydrochloride
MOLECULAR FORMULA: C11H15Cl2NO
MOLECULAR WEIGHT: 248.1489
SMILES: CN(C)CCC(=O)C1=CC=C(C=C1)Cl.Cl
Structure:

CAS RN: 5409-48-3
CAS Name: 1-(4-chlorophenyl)-3-(dimethylamino)-1-propanone hydrochloride
OPENEYE Name: 1-(4-chlorophenyl)-3-(dimethylamino)propan-1-one hydrochloride
IUPAC Name: 1-(4-chlorophenyl)-3-(dimethylamino)propan-1-one hydrochloride
SYSTEMATIC NAME: 1-(4-chlorophenyl)-3-(dimethylamino)propan-1-one hydrochloride
MOLECULAR FORMULA: C11H15Cl2NO
MOLECULAR WEIGHT: 248.1489
SMILES: CN(C)CCC(=O)C1=CC=C(C=C1)Cl.Cl
Structure:

CAS RN: 1775-71-9
CAS Name: N'-(phenylmethyl)benzenecarboximidamide hydrochloride
OPENEYE Name: N'-benzylbenzamidine hydrochloride
IUPAC Name: N'-benzylbenzenecarboximidamide hydrochloride
SYSTEMATIC NAME: N'-(phenylmethyl)benzenecarboximidamide hydrochloride
MOLECULAR FORMULA: C14H15ClN2
MOLECULAR WEIGHT: 246.7353
SMILES: C1=CC=C(C=C1)CN=C(C2=CC=CC=C2)N.Cl
Structure:

CAS RN: 1748-70-5
CAS Name: 2-hydroxy-2,2-diphenylacetic acid 2-(4-methyl-1-piperazinyl)ethyl ester dihydrochloride
OPENEYE Name: 2-(4-methylpiperazin-1-yl)ethyl 2-hydroxy-2,2-diphenyl-acetate dihydrochloride
IUPAC Name: 2-(4-methylpiperazin-1-yl)ethyl 2-hydroxy-2,2-diphenylacetate dihydrochloride
SYSTEMATIC NAME: 2-(4-methylpiperazin-1-yl)ethyl 2-oxidanyl-2,2-diphenyl-ethanoate dihydrochloride
MOLECULAR FORMULA: C21H28Cl2N2O3
MOLECULAR WEIGHT: 427.36462
SMILES: CN1CCN(CC1)CCOC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O.Cl.Cl
Structure:

CAS RN: 1737-95-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C3H9BF4OS
MOLECULAR WEIGHT: 179.972573
SMILES: [B-](F)(F)(F)F.C[S+](=O)(C)C
Structure:

CAS RN: 1734-90-3
CAS Name: 2-[2-(diethylamino)ethoxy]-9-fluorenone hydrochloride
OPENEYE Name: 2-[2-(diethylamino)ethoxy]fluoren-9-one hydrochloride
IUPAC Name: 2-[2-(diethylamino)ethoxy]fluoren-9-one hydrochloride
SYSTEMATIC NAME: 2-[2-(diethylamino)ethoxy]fluoren-9-one hydrochloride
MOLECULAR FORMULA: C19H22ClNO2
MOLECULAR WEIGHT: 331.83648
SMILES: CCN(CC)CCOC1=CC2=C(C=C1)C3=CC=CC=C3C2=O.Cl
Structure:

CAS RN: 1729-38-0
CAS Name: 4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenol
OPENEYE Name: 4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenol
IUPAC Name: 4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenol
SYSTEMATIC NAME: 4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenol
MOLECULAR FORMULA: C23H20O2
MOLECULAR WEIGHT: 328.4037
SMILES: COC1=CC2=C(C=C1)C(=C(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)O
Structure:

CAS RN: 1596-47-0
CAS Name: 2-(1,1-dioxo-3-thiolanyl)ethanamine hydrochloride
OPENEYE Name: 2-(1,1-dioxothiolan-3-yl)ethanamine hydrochloride
IUPAC Name: 2-(1,1-dioxothiolan-3-yl)ethanamine hydrochloride
SYSTEMATIC NAME: 2-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanamine hydrochloride
MOLECULAR FORMULA: C6H14ClNO2S
MOLECULAR WEIGHT: 199.69886
SMILES: C1CS(=O)(=O)CC1CCN.Cl
Structure:

CAS RN: 1596-46-9
CAS Name: 1-(1,1-dioxo-3-thiolanyl)-2-propanamine hydrochloride
OPENEYE Name: 1-(1,1-dioxothiolan-3-yl)propan-2-amine hydrochloride
IUPAC Name: 1-(1,1-dioxothiolan-3-yl)propan-2-amine hydrochloride
SYSTEMATIC NAME: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]propan-2-amine hydrochloride
MOLECULAR FORMULA: C7H16ClNO2S
MOLECULAR WEIGHT: 213.72544
SMILES: CC(CC1CCS(=O)(=O)C1)N.Cl
Structure:

CAS RN: 1581-48-2
CAS Name: N'-[1-(4-fluorophenyl)ethyl]-N,N-dimethyl-N'-(2-pyridinyl)ethane-1,2-diamine dihydrochloride
OPENEYE Name: N'-[1-(4-fluorophenyl)ethyl]-N,N-dimethyl-N'-(2-pyridyl)ethane-1,2-diamine dihydrochloride
IUPAC Name: N'-[1-(4-fluorophenyl)ethyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine dihydrochloride
SYSTEMATIC NAME: N'-[1-(4-fluorophenyl)ethyl]-N,N-dimethyl-N'-pyridin-2-yl-ethane-1,2-diamine dihydrochloride
MOLECULAR FORMULA: C17H24Cl2FN3
MOLECULAR WEIGHT: 360.296963
SMILES: CC(C1=CC=C(C=C1)F)N(CCN(C)C)C2=CC=CC=N2.Cl.Cl
Structure:

CAS RN: 1566-19-4
CAS Name: phosphoric acid dimethyl (4-nitrophenyl)methyl ester
OPENEYE Name: dimethyl (4-nitrophenyl)methyl phosphate
IUPAC Name: dimethyl (4-nitrophenyl)methyl phosphate
SYSTEMATIC NAME: dimethyl (4-nitrophenyl)methyl phosphate
MOLECULAR FORMULA: C9H12NO6P
MOLECULAR WEIGHT: 261.168441
SMILES: COP(=O)(OC)OCC1=CC=C(C=C1)[N+](=O)[O-]
Structure:

CAS RN: 1562-74-9
CAS Name: 5-[[[5-hydroxy-4-(hydroxymethyl)-6-methyl-3-pyridinyl]methylthio]methyl]-4-(hydroxymethyl)-2-methyl-3-pyridinol
OPENEYE Name: 5-[[5-hydroxy-4-(hydroxymethyl)-6-methyl-3-pyridyl]methylsulfanylmethyl]-4-(hydroxymethyl)-2-methyl-pyridin-3-ol
IUPAC Name: 5-[[5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methylsulfanylmethyl]-4-(hydroxymethyl)-2-methylpyridin-3-ol
SYSTEMATIC NAME: 4-(hydroxymethyl)-5-[[4-(hydroxymethyl)-6-methyl-5-oxidanyl-pyridin-3-yl]methylsulfanylmethyl]-2-methyl-pyridin-3-ol
MOLECULAR FORMULA: C16H20N2O4S
MOLECULAR WEIGHT: 336.406
SMILES: CC1=NC=C(C(=C1O)CO)CSCC2=CN=C(C(=C2CO)O)C
Structure:

CAS RN: 1553-88-4
CAS Name: 1-(4-fluorophenyl)-3-(2-methyl-1-piperidinyl)-1-propanone hydrochloride
OPENEYE Name: 1-(4-fluorophenyl)-3-(2-methyl-1-piperidyl)propan-1-one hydrochloride
IUPAC Name: 1-(4-fluorophenyl)-3-(2-methylpiperidin-1-yl)propan-1-one hydrochloride
SYSTEMATIC NAME: 1-(4-fluorophenyl)-3-(2-methylpiperidin-1-yl)propan-1-one hydrochloride
MOLECULAR FORMULA: C15H21ClFNO
MOLECULAR WEIGHT: 285.784743
SMILES: CC1CCCCN1CCC(=O)C2=CC=C(C=C2)F.Cl
Structure:

CAS RN: 1553-52-2
CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-chlorobenzenesulfonamide
OPENEYE Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-chloro-benzenesulfonamide
IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-chlorobenzenesulfonamide
SYSTEMATIC NAME: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-chloranyl-benzenesulfonamide
MOLECULAR FORMULA: C12H14ClN3O2S2
MOLECULAR WEIGHT: 331.84146
SMILES: CC(C)(C)C1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)Cl
Structure:

CAS RN: 1546-15-2
CAS Name: N-[bis(1-aziridinyl)phosphoryl]-3-(trifluoromethyl)benzamide
OPENEYE Name: N-[bis(aziridin-1-yl)phosphoryl]-3-(trifluoromethyl)benzamide
IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-3-(trifluoromethyl)benzamide
SYSTEMATIC NAME: N-[bis(aziridin-1-yl)phosphoryl]-3-(trifluoromethyl)benzamide
MOLECULAR FORMULA: C12H13F3N3O2P
MOLECULAR WEIGHT: 319.219491
SMILES: C1CN1P(=O)(NC(=O)C2=CC(=CC=C2)C(F)(F)F)N3CC3
Structure:

CAS RN: 1535-27-9
CAS Name: 1-(4-fluorophenyl)-2-methyl-3-(1-piperidinyl)-1-propanone hydrochloride
OPENEYE Name: 1-(4-fluorophenyl)-2-methyl-3-(1-piperidyl)propan-1-one hydrochloride
IUPAC Name: 1-(4-fluorophenyl)-2-methyl-3-piperidin-1-ylpropan-1-one hydrochloride
SYSTEMATIC NAME: 1-(4-fluorophenyl)-2-methyl-3-piperidin-1-yl-propan-1-one hydrochloride
MOLECULAR FORMULA: C15H21ClFNO
MOLECULAR WEIGHT: 285.784743
SMILES: CC(CN1CCCCC1)C(=O)C2=CC=C(C=C2)F.Cl
Structure:

CAS RN: 1535-05-3
CAS Name: N,N-dimethyl-2-[2-[4-(trifluoromethyl)phenyl]-3H-inden-1-yl]ethanamine hydrochloride
OPENEYE Name: N,N-dimethyl-2-[2-[4-(trifluoromethyl)phenyl]-3H-inden-1-yl]ethanamine hydrochloride
IUPAC Name: N,N-dimethyl-2-[2-[4-(trifluoromethyl)phenyl]-3H-inden-1-yl]ethanamine hydrochloride
SYSTEMATIC NAME: N,N-dimethyl-2-[2-[4-(trifluoromethyl)phenyl]-3H-inden-1-yl]ethanamine hydrochloride
MOLECULAR FORMULA: C20H21ClF3N
MOLECULAR WEIGHT: 367.83565
SMILES: CN(C)CCC1=C(CC2=CC=CC=C21)C3=CC=C(C=C3)C(F)(F)F.Cl
Structure:

CAS RN: 1532-14-5
CAS Name: 4-nitrobenzoic acid [4-(1-piperidinyl)cyclohexyl] ester
OPENEYE Name: [4-(1-piperidyl)cyclohexyl] 4-nitrobenzoate
IUPAC Name: (4-piperidin-1-ylcyclohexyl) 4-nitrobenzoate
SYSTEMATIC NAME: (4-piperidin-1-ylcyclohexyl) 4-nitrobenzoate
MOLECULAR FORMULA: C18H24N2O4
MOLECULAR WEIGHT: 332.39416
SMILES: C1CCN(CC1)C2CCC(CC2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Structure:

http://ChemLookup.com Compounds

CAS RN: 2033-72-9
CAS Name: 1-[4-(2,6-dimethylphenoxy)butyl]-4-phenylpiperazine hydrochloride
OPENEYE Name: 1-[4-(2,6-dimethylphenoxy)butyl]-4-phenyl-piperazine hydrochloride
IUPAC Name: 1-[4-(2,6-dimethylphenoxy)butyl]-4-phenylpiperazine hydrochloride
SYSTEMATIC NAME: 1-[4-(2,6-dimethylphenoxy)butyl]-4-phenyl-piperazine hydrochloride
MOLECULAR FORMULA: C22H31ClN2O
MOLECULAR WEIGHT: 374.94734
SMILES: CC1=C(C(=CC=C1)C)OCCCCN2CCN(CC2)C3=CC=CC=C3.Cl
Structure:

CAS RN: 2033-71-8
CAS Name: 1-(4-chlorophenyl)-4-[4-(4-methoxyphenoxy)butyl]piperazine
OPENEYE Name: 1-(4-chlorophenyl)-4-[4-(4-methoxyphenoxy)butyl]piperazine
IUPAC Name: 1-(4-chlorophenyl)-4-[4-(4-methoxyphenoxy)butyl]piperazine
SYSTEMATIC NAME: 1-(4-chlorophenyl)-4-[4-(4-methoxyphenoxy)butyl]piperazine
MOLECULAR FORMULA: C21H27ClN2O2
MOLECULAR WEIGHT: 374.90428
SMILES: COC1=CC=C(C=C1)OCCCCN2CCN(CC2)C3=CC=C(C=C3)Cl
Structure:

CAS RN: 2033-70-7
CAS Name: 1-[4-(2-methylphenoxy)butyl]-4-(2-pyridinyl)piperazine dihydrochloride
OPENEYE Name: 1-[4-(2-methylphenoxy)butyl]-4-(2-pyridyl)piperazine dihydrochloride
IUPAC Name: 1-[4-(2-methylphenoxy)butyl]-4-pyridin-2-ylpiperazine dihydrochloride
SYSTEMATIC NAME: 1-[4-(2-methylphenoxy)butyl]-4-pyridin-2-yl-piperazine dihydrochloride
MOLECULAR FORMULA: C20H29Cl2N3O
MOLECULAR WEIGHT: 398.36976
SMILES: CC1=CC=CC=C1OCCCCN2CCN(CC2)C3=CC=CC=N3.Cl.Cl
Structure:

CAS RN: 2033-69-4
CAS Name: 1-(4-chlorophenyl)-4-[4-(2-methylphenoxy)butyl]piperazine
OPENEYE Name: 1-(4-chlorophenyl)-4-[4-(2-methylphenoxy)butyl]piperazine
IUPAC Name: 1-(4-chlorophenyl)-4-[4-(2-methylphenoxy)butyl]piperazine
SYSTEMATIC NAME: 1-(4-chlorophenyl)-4-[4-(2-methylphenoxy)butyl]piperazine
MOLECULAR FORMULA: C21H27ClN2O
MOLECULAR WEIGHT: 358.90488
SMILES: CC1=CC=CC=C1OCCCCN2CCN(CC2)C3=CC=C(C=C3)Cl
Structure:

CAS RN: 2033-68-3
CAS Name: 1-[4-(2-methylphenoxy)butyl]-4-phenylpiperazine hydrochloride
OPENEYE Name: 1-[4-(2-methylphenoxy)butyl]-4-phenyl-piperazine hydrochloride
IUPAC Name: 1-[4-(2-methylphenoxy)butyl]-4-phenylpiperazine hydrochloride
SYSTEMATIC NAME: 1-[4-(2-methylphenoxy)butyl]-4-phenyl-piperazine hydrochloride
MOLECULAR FORMULA: C21H29ClN2O
MOLECULAR WEIGHT: 360.92076
SMILES: CC1=CC=CC=C1OCCCCN2CCN(CC2)C3=CC=CC=C3.Cl
Structure:

CAS RN: 2033-67-2
CAS Name: 1-[4-(4-chlorophenoxy)butyl]-4-(2-pyridinyl)piperazine
OPENEYE Name: 1-[4-(4-chlorophenoxy)butyl]-4-(2-pyridyl)piperazine
IUPAC Name: 1-[4-(4-chlorophenoxy)butyl]-4-pyridin-2-ylpiperazine
SYSTEMATIC NAME: 1-[4-(4-chloranylphenoxy)butyl]-4-pyridin-2-yl-piperazine
MOLECULAR FORMULA: C19H24ClN3O
MOLECULAR WEIGHT: 345.86636
SMILES: C1CN(CCN1CCCCOC2=CC=C(C=C2)Cl)C3=CC=CC=N3
Structure:

CAS RN: 2033-66-1
CAS Name: 1-[4-(4-chlorophenoxy)butyl]-4-(2-methoxyphenyl)piperazine
OPENEYE Name: 1-[4-(4-chlorophenoxy)butyl]-4-(2-methoxyphenyl)piperazine
IUPAC Name: 1-[4-(4-chlorophenoxy)butyl]-4-(2-methoxyphenyl)piperazine
SYSTEMATIC NAME: 1-[4-(4-chloranylphenoxy)butyl]-4-(2-methoxyphenyl)piperazine
MOLECULAR FORMULA: C21H27ClN2O2
MOLECULAR WEIGHT: 374.90428
SMILES: COC1=CC=CC=C1N2CCN(CC2)CCCCOC3=CC=C(C=C3)Cl
Structure:

CAS RN: 2032-58-8
CAS Name: 1-[4-(4-fluorophenoxy)butyl]-4-(2-pyridinyl)piperazine
OPENEYE Name: 1-[4-(4-fluorophenoxy)butyl]-4-(2-pyridyl)piperazine
IUPAC Name: 1-[4-(4-fluorophenoxy)butyl]-4-pyridin-2-ylpiperazine
SYSTEMATIC NAME: 1-[4-(4-fluoranylphenoxy)butyl]-4-pyridin-2-yl-piperazine
MOLECULAR FORMULA: C19H24FN3O
MOLECULAR WEIGHT: 329.411763
SMILES: C1CN(CCN1CCCCOC2=CC=C(C=C2)F)C3=CC=CC=N3
Structure:

CAS RN: 2032-57-7
CAS Name: 1-(4-chlorophenyl)-4-[4-(4-fluorophenoxy)butyl]piperazine
OPENEYE Name: 1-(4-chlorophenyl)-4-[4-(4-fluorophenoxy)butyl]piperazine
IUPAC Name: 1-(4-chlorophenyl)-4-[4-(4-fluorophenoxy)butyl]piperazine
SYSTEMATIC NAME: 1-(4-chlorophenyl)-4-[4-(4-fluoranylphenoxy)butyl]piperazine
MOLECULAR FORMULA: C20H24ClFN2O
MOLECULAR WEIGHT: 362.868763
SMILES: C1CN(CCN1CCCCOC2=CC=C(C=C2)F)C3=CC=C(C=C3)Cl
Structure:

CAS RN: 2032-56-6
CAS Name: 1-[2-(3,4-dimethoxyphenoxy)ethyl]-4-(2-methoxyphenyl)piperazine
OPENEYE Name: 1-[2-(3,4-dimethoxyphenoxy)ethyl]-4-(2-methoxyphenyl)piperazine
IUPAC Name: 1-[2-(3,4-dimethoxyphenoxy)ethyl]-4-(2-methoxyphenyl)piperazine
SYSTEMATIC NAME: 1-[2-(3,4-dimethoxyphenoxy)ethyl]-4-(2-methoxyphenyl)piperazine
MOLECULAR FORMULA: C21H28N2O4
MOLECULAR WEIGHT: 372.45802
SMILES: COC1=C(C=C(C=C1)OCCN2CCN(CC2)C3=CC=CC=C3OC)OC
Structure:

CAS RN: 2032-55-5
CAS Name: 1-(2-chlorophenyl)-4-[2-(3,4-dimethoxyphenoxy)ethyl]piperazine
OPENEYE Name: 1-(2-chlorophenyl)-4-[2-(3,4-dimethoxyphenoxy)ethyl]piperazine
IUPAC Name: 1-(2-chlorophenyl)-4-[2-(3,4-dimethoxyphenoxy)ethyl]piperazine
SYSTEMATIC NAME: 1-(2-chlorophenyl)-4-[2-(3,4-dimethoxyphenoxy)ethyl]piperazine
MOLECULAR FORMULA: C20H25ClN2O3
MOLECULAR WEIGHT: 376.8771
SMILES: COC1=C(C=C(C=C1)OCCN2CCN(CC2)C3=CC=CC=C3Cl)OC
Structure:

CAS RN: 2032-54-4
CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(2-pyridinyl)piperazine
OPENEYE Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(2-pyridyl)piperazine
IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-4-pyridin-2-ylpiperazine
SYSTEMATIC NAME: 1-[2-(4-chloranylphenoxy)ethyl]-4-pyridin-2-yl-piperazine
MOLECULAR FORMULA: C17H20ClN3O
MOLECULAR WEIGHT: 317.8132
SMILES: C1CN(CCN1CCOC2=CC=C(C=C2)Cl)C3=CC=CC=N3
Structure:

CAS RN: 2032-53-3
CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(4-chlorophenyl)piperazine
OPENEYE Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(4-chlorophenyl)piperazine
IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(4-chlorophenyl)piperazine
SYSTEMATIC NAME: 1-[2-(4-chloranylphenoxy)ethyl]-4-(4-chlorophenyl)piperazine
MOLECULAR FORMULA: C18H20Cl2N2O
MOLECULAR WEIGHT: 351.2702
SMILES: C1CN(CCN1CCOC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl
Structure:

CAS RN: 2032-52-2
CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(2-chlorophenyl)piperazine
OPENEYE Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(2-chlorophenyl)piperazine
IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(2-chlorophenyl)piperazine
SYSTEMATIC NAME: 1-[2-(4-chloranylphenoxy)ethyl]-4-(2-chlorophenyl)piperazine
MOLECULAR FORMULA: C18H20Cl2N2O
MOLECULAR WEIGHT: 351.2702
SMILES: C1CN(CCN1CCOC2=CC=C(C=C2)Cl)C3=CC=CC=C3Cl
Structure:

CAS RN: 2032-51-1
CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-4-phenylpiperazine
OPENEYE Name: 1-[2-(4-chlorophenoxy)ethyl]-4-phenyl-piperazine
IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-4-phenylpiperazine
SYSTEMATIC NAME: 1-[2-(4-chloranylphenoxy)ethyl]-4-phenyl-piperazine
MOLECULAR FORMULA: C18H21ClN2O
MOLECULAR WEIGHT: 316.82514
SMILES: C1CN(CCN1CCOC2=CC=C(C=C2)Cl)C3=CC=CC=C3
Structure:

CAS RN: 2032-30-6
CAS Name: 2-propyl-1,3-thiazinane
OPENEYE Name: 2-propyl-1,3-thiazinane
IUPAC Name: 2-propyl-1,3-thiazinane
SYSTEMATIC NAME: 2-propyl-1,3-thiazinane
MOLECULAR FORMULA: C7H15NS
MOLECULAR WEIGHT: 145.2657
SMILES: CCCC1NCCCS1
Structure:

CAS RN: 1949-15-1
CAS Name: zinc 2-aminopentanedioate
OPENEYE Name: zinc 2-aminopentanedioate
IUPAC Name: zinc 2-aminopentanedioate
SYSTEMATIC NAME: zinc 2-azanylpentanedioate
MOLECULAR FORMULA: C5H7NO4Zn
MOLECULAR WEIGHT: 210.52238
SMILES: C(CC(=O)[O-])C(C(=O)[O-])N.[Zn+2]
Structure:

CAS RN: 1934-71-0
CAS Name: 1-phenyl-1-cyclohexanamine hydrochloride
OPENEYE Name: 1-phenylcyclohexanamine hydrochloride
IUPAC Name: 1-phenylcyclohexan-1-amine hydrochloride
SYSTEMATIC NAME: 1-phenylcyclohexan-1-amine hydrochloride
MOLECULAR FORMULA: C12H18ClN
MOLECULAR WEIGHT: 211.73102
SMILES: C1CCC(CC1)(C2=CC=CC=C2)N.Cl
Structure:

CAS RN: 1927-87-3
CAS Name: 1-diazonio-4-(1,3-dioxo-2-isoindolyl)-6-methoxy-6-oxo-1-hexen-2-olate
OPENEYE Name: 1-diazonio-4-(1,3-dioxoisoindolin-2-yl)-6-methoxy-6-oxo-hex-1-en-2-olate
IUPAC Name: 1-diazonio-4-(1,3-dioxoisoindol-2-yl)-6-methoxy-6-oxohex-1-en-2-olate
SYSTEMATIC NAME: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-diazonio-6-methoxy-6-oxidanylidene-hex-1-en-2-olate
MOLECULAR FORMULA: C15H13N3O5
MOLECULAR WEIGHT: 315.28082
SMILES: COC(=O)CC(CC(=C[N+]#N)[O-])N1C(=O)C2=CC=CC=C2C1=O
Structure:

CAS RN: 1914-28-9
CAS Name: 9-iodo-11-methylbenzo[b]quinolizin-5-ium perchlorate
OPENEYE Name: 9-iodo-11-methyl-benzo[b]quinolizin-5-ium perchlorate
IUPAC Name: 9-iodo-11-methylbenzo[b]quinolizin-5-ium perchlorate
SYSTEMATIC NAME: 9-iodanyl-11-methyl-benzo[b]quinolizin-5-ium perchlorate
MOLECULAR FORMULA: C14H11ClINO4
MOLECULAR WEIGHT: 419.59891
SMILES: CC1=C2C=C(C=CC2=C[N+]3=CC=CC=C13)I.[O-]Cl(=O)(=O)=O
Structure:

CAS RN: 1911-42-8
CAS Name: 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid diethyl ester
OPENEYE Name: diethyl 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylate
IUPAC Name: diethyl 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylate
SYSTEMATIC NAME: diethyl 1,2,3,4,7,7-hexakis(chloranyl)bicyclo[2.2.1]hept-2-ene-5,6-dicarboxylate
MOLECULAR FORMULA: C13H12Cl6O4
MOLECULAR WEIGHT: 444.94998
SMILES: CCOC(=O)C1C(C2(C(=C(C1(C2(Cl)Cl)Cl)Cl)Cl)Cl)C(=O)OCC
Structure:

CAS RN: 1906-01-0
CAS Name: 1-[(3S,8S,9S,10R,13S,14S,17S)-3-chloro-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone
OPENEYE Name: 1-[(3S,8S,9S,10R,13S,14S,17S)-3-chloro-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone
IUPAC Name: 1-[(3S,8S,9S,10R,13S,14S,17S)-3-chloro-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone
SYSTEMATIC NAME: 1-[(3S,8S,9S,10R,13S,14S,17S)-3-chloranyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone
MOLECULAR FORMULA: C21H31ClO
MOLECULAR WEIGHT: 334.92324
SMILES: CC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)Cl)C)C
Structure:

CAS RN: 1876-64-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H25ClN2O
MOLECULAR WEIGHT: 356.889
SMILES: CC[N+]12CCC34[C@@H]1C[C@@H](C(=CC)C2)C(=C3NC5=CC=CC=C45)C=O.[Cl-]
Structure:

CAS RN: 22231-61-4
CAS Name: 2-(3-methoxy-4-phenylmethoxyphenyl)ethanamine
OPENEYE Name: 2-(4-benzyloxy-3-methoxy-phenyl)ethanamine
IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)ethanamine
SYSTEMATIC NAME: 2-(3-methoxy-4-phenylmethoxy-phenyl)ethanamine
MOLECULAR FORMULA: C16H19NO2
MOLECULAR WEIGHT: 257.32756
SMILES: COC1=C(C=CC(=C1)CCN)OCC2=CC=CC=C2
Structure:

CAS RN: 1860-57-7
CAS Name: 2-(3-methoxy-4-phenylmethoxyphenyl)ethanamine hydrochloride
OPENEYE Name: 2-(4-benzyloxy-3-methoxy-phenyl)ethanamine hydrochloride
IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)ethanamine hydrochloride
SYSTEMATIC NAME: 2-(3-methoxy-4-phenylmethoxy-phenyl)ethanamine hydrochloride
MOLECULAR FORMULA: C16H20ClNO2
MOLECULAR WEIGHT: 293.7885
SMILES: COC1=C(C=CC(=C1)CCN)OCC2=CC=CC=C2.Cl
Structure:

CAS RN: 1860-44-2
CAS Name: 11-chloroundecanoic acid
OPENEYE Name: 11-chloroundecanoic acid
IUPAC Name: 11-chloroundecanoic acid
SYSTEMATIC NAME: 11-chloranylundecanoic acid
MOLECULAR FORMULA: C11H21ClO2
MOLECULAR WEIGHT: 220.73624
SMILES: C(CCCCCCl)CCCCC(=O)O
Structure:

CAS RN: 1847-64-9
CAS Name: 4-[2-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenoxy]ethyl]morpholine hydrochloride
OPENEYE Name: 4-[2-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenoxy]ethyl]morpholine hydrochloride
IUPAC Name: 4-[2-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenoxy]ethyl]morpholine hydrochloride
SYSTEMATIC NAME: 4-[2-[4-(6-methoxy-2-phenyl-3,4-dihydronaphthalen-1-yl)phenoxy]ethyl]morpholine hydrochloride
MOLECULAR FORMULA: C29H32ClNO3
MOLECULAR WEIGHT: 478.02228
SMILES: COC1=CC2=C(C=C1)C(=C(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)OCCN5CCOCC5.Cl
Structure: