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:
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