2-(o-Aminophenylthio)-5-chlorphenyl-1-methyl-4-piperidylketon(29981-07-5)
- Name: 2-(o-Aminophenylthio)-5-chlorphenyl-1-methyl-4-piperidylketon
- Synonyms:
- Molecular Formula:
- Molecular Weight:360.908
- CAS Registry Number:29981-07-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 34277-46-8/1-(1-oxy-pyridin-2-ylmethyl)-cyclohexanol
- 52939-92-1/(2-p-tolyl-quinolin-4-yl)-methanol
- 40785-27-1/3-ethyl-3-(4-isobutyl-phenyl)-1-methyl-azetidin-2-one
- 53220-76-1/3-[1-(4-Chloro-phenyl)-1-ethoxy-ethyl]-piperidine
- 29104-45-8/2-Chloro-4-{N'-[1-pyridin-2-yl-meth-(E)-ylidene]-hydrazino}-phenol
- 53636-62-7/1-[3-(4-methoxy-benzylsulfanyl)-pyridin-2-yl]-ethanone
- 19974-63-1/2-(cyclohexyl-phenyl-methyl)-piperidin-3-ol
- 19388-27-3/2-(4-Hydroxy-phenyl)-hexahydro-isoindole-1,3-dione
- 60227-90-9/1-phenyl-1,4,5,6,7,8,9,10-octahydro-cyclonona[b]pyrrole-2,3-dione
- 97195-13-6/Pyridoxal-methylphenylhydrazon
- 69956-31-6/Azecindion
- 32003-09-1/2-anilino-4,5-dihydro-benzo[e]isoindole-1,3-dione
- 21000-78-2/(3,4-dimethoxy-phenyl)-(1,3,5-trimethyl-indol-2-yl)-methanone
- 56763-01-0/3-Isobutyl-1-phenyl-pyrrolo[2,1-a]isoindole-2,5-dione
- 25863-68-7/2-Hydroxy-5-methoxy-α-phthaloylaminoacetophenon
- 38839-03-1/1-Benzyl-7-ethoxy-6-methoxy-2-methyl-1,2,3,4-tetrahydroisochinolin
- 51897-02-0/6-(2-amino-phenylsulfanyl)-1-ethyl-1H-benzo[cd]indol-2-one
- 47347-22-8/11-Benzyl-2,3-dimethoxy-5,9-imino-5,6,7,8,9,10-hexahydro-benzocycloocten
- 60691-83-0/2-benzyl-9-phenyl-3a,4-dihydro-benzo[f]isoindole-1,3-dione
- 29981-07-5/2-(o-Aminophenylthio)-5-chlorphenyl-1-methyl-4-piperidylketon
- 65300-79-0/N-(1,8-naphthaloyl)-3-amino-2-naphthoic acid
- 51335-16-1/(2R,3S)-1-(4-Methoxy-phenyl)-4-oxo-3-phenoxy-2-phenyl-azetidine-2-carbaldehyde
- 1173-51-9/{4-[(4-Chloro-phenyl)-phenyl-methyl]-piperidin-1-yl}-[1-pyridin-3-yl-meth-(Z)-ylidene]-amine
- 95221-25-3/benzoyloxy-isoquinolin-1-yl-(4-nitro-phenyl)-methane
- 56609-46-2/N-<2-(3,4-Dimethoxyphenyl)-ethyl>-α-phthalimidopropionamid
- 13499-86-0/2,2-Dimethyl-3-phenyl-cyclopropanecarboxylic acid 3-methyl-2,5-dioxo-4-p-tolyl-2,5-dihydro-pyrrol-1-ylmethyl ester
- 38688-57-2/4-(Benzyloxycarbonylamino-methyl)-cyclohexanecarboxylic acid 1-oxy-pyridin-3-yl ester
- 68775-60-0/2-(2-Methoxy-phenyl)-9-phenyl-3-[(Z)-phenylimino]-2,3-dihydro-benzo[f]isoindol-1-one
- 40061-85-6/1-Benzoyl-8-tert-butoxy-10a,12a-dimethyl-hexadecahydro-1-aza-chrysen-2-one
- 96872-18-3/C40H64NOP