4-Phenyl-3-benzyl-1-acetyl-4-piperidinol(102156-61-6)
- Name: 4-Phenyl-3-benzyl-1-acetyl-4-piperidinol
- Synonyms:
- Molecular Formula:
- Molecular Weight:309.408
- CAS Registry Number:102156-61-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 39518-10-0/indol-1-yl-phenyl-acetic acid
- 96534-10-0/Glycerin-2-
-1,3-benzylidenaether - 106595-25-9/2-Phenylmercaptomethyl-benzothiophen-dioxid-(1,1)
- 111358-25-9/3-phenyl-5,7-dihydro-dibenzo[c,e]oxepine
- 93260-63-0/β-<2-Benzofuryl>-acrylsaeure-4-chlor-anilid
- 57339-50-1/8-phenyl-1,4-dioxa-spiro[4.5]decane-8-carboxylic acid amide
- 25754-74-9/5-<2>-Furyl-2-<3-oxo-1-(2,6,6-trimethyl-cyclohex-2-enyl)-butyl>-cyclohexan-1,3-dion
- 35095-69-3/[3-(4-benzyloxy-phenyl)-oxiranyl]-(2-methoxymethoxy-phenyl)-methanone
- 24083-25-8/3-(2-butoxy-phenyl)-oxiranecarboxylic acid ethyl ester
- 23579-05-7/14.17-Dioxo-2-<4-methoxy-phenyl>-8.14-seco-A-nor-3-oxa-oestra-1.5(10).9(11)-trien
- 46427-44-5/(4-chloro-benzylidene)-succinic acid anhydride
- 1090-41-1/3-(4-dimethylamino-benzylidene)-3H-benzofuran-2-one
- 60858-72-2/[(1R,2S,3R,5S)-2-Benzyloxymethyl-3,5-bis-(tetrahydro-pyran-2-yloxy)-cyclopentyl]-acetic acid methyl ester
- 64877-32-3/2-[(2-Methyl-tetrahydro-furan-2-ylmethyl)-amino]-N-(4-sulfamoyl-phenyl)-acetamide
- 55018-80-9/Benzyl-2-O-β-D-glucopyranosyl-α-L-rhamnopyranosid
- 13381-44-7/Ethyl-carbamic acid (5R,5aR,8aR,9R)-8-oxo-9-(3,4,5-trimethoxy-phenyl)-5,5a,6,8,8a,9-hexahydro-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl ester
- 18220-37-6/4-Nitro-benzoic acid 7,8-dimethoxy-2,5-dimethyl-2-((3E,7E,11E,15E,19E,23E,27E,31E)-4,8,12,16,20,24,28,32,36-nonamethyl-heptatriaconta-3,7,11,15,19,23,27,31,35-nonaenyl)-chroman-6-yl ester
- 32360-84-2/3-hydroxy-3-isopropyl-2-phenyl-2,3-dihydro-isoindol-1-one
- 71898-43-6/(1-benzyl-3-oxo-1,3-dihydro-isoindol-2-yl)-acetic acid
- 102156-61-6/4-Phenyl-3-benzyl-1-acetyl-4-piperidinol
- 23445-73-0/1-(2,4,6-trimethyl-phenyl)-azacyclotridecan-2-one
- 14938-94-4/1-[1-(toluene-4-sulfonyl)-propyl]-piperidin-2-one
- 7274-97-7/Indole-3-carboxaldehyde 4-(o-ethoxyphenyl)-thiosemicarbazone
- 55088-07-8/2-Methyl-2-[4-(4-oxo-3,4-dihydro-2H-quinolin-1-yl)-phenoxy]-propionic acid methyl ester
- 58364-52-6/O-<3-(2-Acetoxy-3-methyl-1-phenyl)-propyl>-phthalsaeureoxim
- 54186-08-2/2-(4-bromo-phenoxymethyl)-3-(3-chloro-benzoyloxymethyl)-1-methyl-indole
- 59455-84-4/4-dichloromethyl-6-methoxy-2-p-tolyl-quinazoline
- 30829-65-3/α-(3-Ethoxy-phenylhydrazinomethylen)-cyanessigsaeure-ethylester
- 24486-74-6/1-cyclohexyl-3-(1H-naphtho[2,3-d]imidazol-2-yl)-urea
- 5919-53-9/2-acetoxy-1-[2-(2-chloro-phenyl)-benzoimidazol-1-yl]-propane
