CAS RN: 63885-19-8
CAS Name: 1-[4-[3-(trifluoromethyl)phenyl]cyclohexyl]piperidine hydrochloride
OPENEYE Name: 1-[4-[3-(trifluoromethyl)phenyl]cyclohexyl]piperidine hydrochloride
IUPAC Name: 1-[4-[3-(trifluoromethyl)phenyl]cyclohexyl]piperidine hydrochloride
SYSTEMATIC NAME: 1-[4-[3-(trifluoromethyl)phenyl]cyclohexyl]piperidine hydrochloride
MOLECULAR FORMULA: C18H25ClF3N
MOLECULAR WEIGHT: 347.84601
SMILES: C1CCN(CC1)C2CCC(CC2)C3=CC(=CC=C3)C(F)(F)F.Cl
Structure:
CAS RN: 63885-18-7
CAS Name: 1-[4-(4-methylphenyl)cyclohexyl]piperidine hydrochloride
OPENEYE Name: 1-[4-(p-tolyl)cyclohexyl]piperidine hydrochloride
IUPAC Name: 1-[4-(4-methylphenyl)cyclohexyl]piperidine hydrochloride
SYSTEMATIC NAME: 1-[4-(4-methylphenyl)cyclohexyl]piperidine hydrochloride
MOLECULAR FORMULA: C18H28ClN
MOLECULAR WEIGHT: 293.87462
SMILES: CC1=CC=C(C=C1)C2CCC(CC2)N3CCCCC3.Cl
Structure:
CAS RN: 63885-17-6
CAS Name: 1-[4-(2-methylphenyl)cyclohexyl]piperidine hydrochloride
OPENEYE Name: 1-[4-(o-tolyl)cyclohexyl]piperidine hydrochloride
IUPAC Name: 1-[4-(2-methylphenyl)cyclohexyl]piperidine hydrochloride
SYSTEMATIC NAME: 1-[4-(2-methylphenyl)cyclohexyl]piperidine hydrochloride
MOLECULAR FORMULA: C18H28ClN
MOLECULAR WEIGHT: 293.87462
SMILES: CC1=CC=CC=C1C2CCC(CC2)N3CCCCC3.Cl
Structure:
CAS RN: 63885-16-5
CAS Name: 1-[4-(3-methylphenyl)cyclohexyl]piperidine hydrochloride
OPENEYE Name: 1-[4-(m-tolyl)cyclohexyl]piperidine hydrochloride
IUPAC Name: 1-[4-(3-methylphenyl)cyclohexyl]piperidine hydrochloride
SYSTEMATIC NAME: 1-[4-(3-methylphenyl)cyclohexyl]piperidine hydrochloride
MOLECULAR FORMULA: C18H28ClN
MOLECULAR WEIGHT: 293.87462
SMILES: CC1=CC=CC(=C1)C2CCC(CC2)N3CCCCC3.Cl
Structure:
CAS RN: 63885-15-4
CAS Name: 1-(6-methoxy-4-quinolinyl)-3-(3-propyl-4-piperidinyl)-1-propanol; nitric acid
OPENEYE Name: 1-(6-methoxy-4-quinolyl)-3-(3-propyl-4-piperidyl)propan-1-ol; nitric acid
IUPAC Name: 1-(6-methoxyquinolin-4-yl)-3-(3-propylpiperidin-4-yl)propan-1-ol; nitric acid
SYSTEMATIC NAME: 1-(6-methoxyquinolin-4-yl)-3-(3-propylpiperidin-4-yl)propan-1-ol; nitric acid
MOLECULAR FORMULA: C21H31N3O5
MOLECULAR WEIGHT: 405.48794
SMILES: CCCC1CNCCC1CCC(C2=C3C=C(C=CC3=NC=C2)OC)O.[N+](=O)(O)[O-]
Structure:
CAS RN: 63885-13-2
CAS Name: 2,2,4,6,6-pentamethylpiperidine
OPENEYE Name: 2,2,4,6,6-pentamethylpiperidine
IUPAC Name: 2,2,4,6,6-pentamethylpiperidine
SYSTEMATIC NAME: 2,2,4,6,6-pentamethylpiperidine
MOLECULAR FORMULA: C10H21N
MOLECULAR WEIGHT: 155.28044
SMILES: CC1CC(NC(C1)(C)C)(C)C
Structure:
CAS RN: 63885-12-1
CAS Name: 2-methyl-1-(3-phenoxypropyl)piperidine
OPENEYE Name: 2-methyl-1-(3-phenoxypropyl)piperidine
IUPAC Name: 2-methyl-1-(3-phenoxypropyl)piperidine
SYSTEMATIC NAME: 2-methyl-1-(3-phenoxypropyl)piperidine
MOLECULAR FORMULA: C15H23NO
MOLECULAR WEIGHT: 233.34922
SMILES: CC1CCCCN1CCCOC2=CC=CC=C2
Structure:
CAS RN: 63885-11-0
CAS Name: 1-[4-methoxy-4-(3-methylphenyl)cyclohexyl]piperidine
OPENEYE Name: 1-[4-methoxy-4-(m-tolyl)cyclohexyl]piperidine
IUPAC Name: 1-[4-methoxy-4-(3-methylphenyl)cyclohexyl]piperidine
SYSTEMATIC NAME: 1-[4-methoxy-4-(3-methylphenyl)cyclohexyl]piperidine
MOLECULAR FORMULA: C19H29NO
MOLECULAR WEIGHT: 287.43966
SMILES: CC1=CC=CC(=C1)C2(CCC(CC2)N3CCCCC3)OC
Structure:
CAS RN: 63885-02-9
CAS Name: zinc 2,3,5-trichlorobenzenethiolate
OPENEYE Name: zinc 2,3,5-trichlorobenzenethiolate
IUPAC Name: zinc 2,3,5-trichlorobenzenethiolate
SYSTEMATIC NAME: zinc 2,3,5-tris(chloranyl)benzenethiolate
MOLECULAR FORMULA: C12H4Cl6S2Zn
MOLECULAR WEIGHT: 490.41716
SMILES: C1=C(C=C(C(=C1Cl)Cl)[S-])Cl.C1=C(C=C(C(=C1Cl)Cl)[S-])Cl.[Zn+2]
Structure:
CAS RN: 63885-00-7
CAS Name: 1-methyl-1-[[4-[(1-methyl-1-pyrrolidin-1-iumyl)methyl]phenyl]methyl]pyrrolidin-1-ium dibromide
OPENEYE Name: 1-methyl-1-[[4-[(1-methylpyrrolidin-1-ium-1-yl)methyl]phenyl]methyl]pyrrolidin-1-ium dibromide
IUPAC Name: 1-methyl-1-[[4-[(1-methylpyrrolidin-1-ium-1-yl)methyl]phenyl]methyl]pyrrolidin-1-ium dibromide
SYSTEMATIC NAME: 1-methyl-1-[[4-[(1-methylpyrrolidin-1-ium-1-yl)methyl]phenyl]methyl]pyrrolidin-1-ium dibromide
MOLECULAR FORMULA: C18H30Br2N2
MOLECULAR WEIGHT: 434.2522
SMILES: C[N+]1(CCCC1)CC2=CC=C(C=C2)C[N+]3(CCCC3)C.[Br-].[Br-]
Structure:
CAS RN: 63884-68-4
CAS Name: N,N-dimethylcarbamic acid [4-(dimethylamino)-2-methyl-5-propan-2-ylphenyl] ester hydrochloride
OPENEYE Name: [4-(dimethylamino)-5-isopropyl-2-methyl-phenyl] N,N-dimethylcarbamate hydrochloride
IUPAC Name: [4-(dimethylamino)-2-methyl-5-propan-2-ylphenyl] N,N-dimethylcarbamate hydrochloride
SYSTEMATIC NAME: [4-(dimethylamino)-2-methyl-5-propan-2-yl-phenyl] N,N-dimethylcarbamate hydrochloride
MOLECULAR FORMULA: C15H25ClN2O2
MOLECULAR WEIGHT: 300.8242
SMILES: CC1=CC(=C(C=C1OC(=O)N(C)C)C(C)C)N(C)C.Cl
Structure:
CAS RN: 63884-57-1
CAS Name: 2-[amino-[(3-chlorophenyl)methyl]amino]-N-methylethanamine dihydrochloride
OPENEYE Name: 2-[amino-[(3-chlorophenyl)methyl]amino]-N-methyl-ethanamine dihydrochloride
IUPAC Name: 2-[amino-[(3-chlorophenyl)methyl]amino]-N-methylethanamine dihydrochloride
SYSTEMATIC NAME: 2-[azanyl-[(3-chlorophenyl)methyl]amino]-N-methyl-ethanamine dihydrochloride
MOLECULAR FORMULA: C10H18Cl3N3
MOLECULAR WEIGHT: 286.62902
SMILES: CNCCN(CC1=CC(=CC=C1)Cl)N.Cl.Cl
Structure:
CAS RN: 63884-55-9
CAS Name: 1-phenyl-N-(pyridin-4-ylmethylamino)methanesulfenamide
OPENEYE Name: 1-benzylsulfanyl-2-(4-pyridylmethyl)hydrazine
IUPAC Name: 1-benzylsulfanyl-2-(pyridin-4-ylmethyl)hydrazine
SYSTEMATIC NAME: 1-(phenylmethylsulfanyl)-2-(pyridin-4-ylmethyl)diazane
MOLECULAR FORMULA: C13H15N3S
MOLECULAR WEIGHT: 245.3433
SMILES: C1=CC=C(C=C1)CSNNCC2=CC=NC=C2
Structure:
CAS RN: 63884-54-8
CAS Name: (2R)-2,4-dihydroxy-3,3-dimethyl-N'-(phenylmethyl)butanehydrazide
OPENEYE Name: (2R)-N'-benzyl-2,4-dihydroxy-3,3-dimethyl-butanehydrazide
IUPAC Name: (2R)-N'-benzyl-2,4-dihydroxy-3,3-dimethylbutanehydrazide
SYSTEMATIC NAME: (2R)-3,3-dimethyl-2,4-bis(oxidanyl)-N'-(phenylmethyl)butanehydrazide
MOLECULAR FORMULA: C13H20N2O3
MOLECULAR WEIGHT: 252.3095
SMILES: CC(C)(CO)[C@H](C(=O)NNCC1=CC=CC=C1)O
Structure:
CAS RN: 63884-52-6
CAS Name: 2-[amino-(phenylmethyl)amino]-N-methylethanamine dihydrochloride
OPENEYE Name: 2-[amino(benzyl)amino]-N-methyl-ethanamine dihydrochloride
IUPAC Name: 2-[amino(benzyl)amino]-N-methylethanamine dihydrochloride
SYSTEMATIC NAME: 2-[azanyl-(phenylmethyl)amino]-N-methyl-ethanamine dihydrochloride
MOLECULAR FORMULA: C10H19Cl2N3
MOLECULAR WEIGHT: 252.18396
SMILES: CNCCN(CC1=CC=CC=C1)N.Cl.Cl
Structure:
CAS RN: 63884-44-6
CAS Name: 6-amino-5-(hydroxyamino)-1,3-dimethyl-1,3-diazinane-2,4-dione
OPENEYE Name: 6-amino-5-(hydroxyamino)-1,3-dimethyl-hexahydropyrimidine-2,4-dione
IUPAC Name: 6-amino-5-(hydroxyamino)-1,3-dimethyl-1,3-diazinane-2,4-dione
SYSTEMATIC NAME: 6-azanyl-1,3-dimethyl-5-(oxidanylamino)-1,3-diazinane-2,4-dione
MOLECULAR FORMULA: C6H12N4O3
MOLECULAR WEIGHT: 188.18448
SMILES: CN1C(C(C(=O)N(C1=O)C)NO)N
Structure:
CAS RN: 63884-43-5
CAS Name: 2,3,5-tribromo-6-methylbenzene-1,4-diol
OPENEYE Name: 2,3,5-tribromo-6-methyl-benzene-1,4-diol
IUPAC Name: 2,3,5-tribromo-6-methylbenzene-1,4-diol
SYSTEMATIC NAME: 2,3,5-tris(bromanyl)-6-methyl-benzene-1,4-diol
MOLECULAR FORMULA: C7H5Br3O2
MOLECULAR WEIGHT: 360.8254
SMILES: CC1=C(C(=C(C(=C1Br)O)Br)Br)O
Structure:
CAS RN: 63884-42-4
CAS Name: 2-[bis(2-chloroethyl)amino]-5-methoxybenzene-1,4-diol
OPENEYE Name: 2-[bis(2-chloroethyl)amino]-5-methoxy-benzene-1,4-diol
IUPAC Name: 2-[bis(2-chloroethyl)amino]-5-methoxybenzene-1,4-diol
SYSTEMATIC NAME: 2-[bis(2-chloroethyl)amino]-5-methoxy-benzene-1,4-diol
MOLECULAR FORMULA: C11H15Cl2NO3
MOLECULAR WEIGHT: 280.1477
SMILES: COC1=C(C=C(C(=C1)O)N(CCCl)CCCl)O
Structure:
CAS RN: 63884-33-3
CAS Name: 3-butyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol hydrochloride
OPENEYE Name: 3-butyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol hydrochloride
IUPAC Name: 3-butyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol hydrochloride
SYSTEMATIC NAME: 3-butyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-ol hydrochloride
MOLECULAR FORMULA: C19H30ClNO3
MOLECULAR WEIGHT: 355.8994
SMILES: CCCCC1CN2CCC3=CC(=C(C=C3C2CC1O)OC)OC.Cl
Structure:
CAS RN: 63884-31-1
CAS Name: 1,1-dimethyl-4-[2-(1-methyl-1-pyrrolidin-1-iumyl)ethyl]piperidin-1-ium diiodide
OPENEYE Name: 1,1-dimethyl-4-[2-(1-methylpyrrolidin-1-ium-1-yl)ethyl]piperidin-1-ium diiodide
IUPAC Name: 1,1-dimethyl-4-[2-(1-methylpyrrolidin-1-ium-1-yl)ethyl]piperidin-1-ium diiodide
SYSTEMATIC NAME: 1,1-dimethyl-4-[2-(1-methylpyrrolidin-1-ium-1-yl)ethyl]piperidin-1-ium diiodide
MOLECULAR FORMULA: C14H30I2N2
MOLECULAR WEIGHT: 480.21034
SMILES: C[N+]1(CCC(CC1)CC[N+]2(CCCC2)C)C.[I-].[I-]
Structure:
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