1-(4-hydroxyphenyl)-4-(piperidin-1-yl)butan-1-one(1009636-13-8)
- Name: 1-(4-hydroxyphenyl)-4-(piperidin-1-yl)butan-1-one
- Synonyms:1-(4-hydroxyphenyl)-4-(piperidin-1-yl)butan-1-one
- Molecular Formula:
- Molecular Weight:247.337
- CAS Registry Number:1009636-13-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 85003-29-8/2-Chloro-3-[4-(2,2-dimethyl-heptyloxy)-phenyl]-propionic acid ethyl ester
- 1154743-06-2/(S)-2-(1,1,1-trifluoro-2-methylpropan-2-yl)-5,6,7,8-tetrahydroquinoline-6-carboxylic acid
- 162238-26-8/(2S)-2<(tert-butyldimethylsilyl)oxy>propanenitrile
- 475576-80-8/2-amino-3-cyano-4-(3-bromo-4,5-dimethoxyphenyl)-4H-indolo[7,6-b]pyran
- 125803-61-4/ethynylphenyl-iodonium-1,1,1-trifluoromethanesulfonate
- 1365994-55-3/5-((2-(trifluoromethyl)-6-p-tolylimidazo[2,1-b][1,3,4]-thiadiazol-5-yl)methylene)-2-thioxothiazolidin-4-one
- 1221973-65-4/(2R,3S)-methyl 3-hydroxy-2-(hydroxymethyl)-4,4-dimethyl-5-oxo-3-(phenylethynyl)pyrrolidine-2-carboxylate
- 1001394-71-3/4-bromo-1-[(2-methoxy-5-methylphenyl)sulfonyl]-1H-indole
- 260050-33-7/5-(4-phenyl-butyl)-4-tosyl-2-oxazoline
- 1214914-84-7/3-(2-{[1-(2,2-diethoxy-ethyl)-5-oxo-2-phenyl-pyrrolidine-2-carbonyl]-amino}-ethyl)-indole-1-carboxylic acid tert-butyl ester
- 856899-72-4/(S)-4-isopropyl-N-[(S)-4-isopropyl-4,5-dihydrooxazol-2-yl]-N-(prop-2-ynyl)-4,5-dihydrooxazol-2-amine
- 1428878-34-5/(S)-tert-butyl 2-(((2-methyl-5-(6-(tosyloxy)hex-1-ynyl)pyridin-3-yl)oxy)methyl)azetidine-1-carboxylate
- 79821-90-2/Nps-Leu-Leu-ONp
- 701304-39-4/5,6-dimethyl-2-(4-fluorophenyl)-3-cyanoethylisoindolin-1-one
- 1289560-59-3/butyl 3-(2-mercaptophenyl)propanoate
- 1378885-04-1/3-(3,4-dimethoxyphenyl)-7,8-dimethoxy-1-(oxiran-2-ylmethoxy)isoquinoline
- 845882-17-9/methyl 5-methanesulfonyl-2-methyl-4-[methyl-(3-pentafluorosulfanylphenyl)-amino]benzoate
- 145696-18-0/4-Methyl-2-{3-[6-(4-nitro-phenylsulfanyl)-benzothiazol-2-yl]-4-oxo-2-thioxo-thiazolidin-5-ylazo}-thiazole-5-carboxylic acid ethyl ester
- 1009636-13-8/1-(4-hydroxyphenyl)-4-(piperidin-1-yl)butan-1-one
- 161315-66-8/3,6-di-O-benzyl-2-deoxy-2-phthalimido-β-D-glucopyranosyl azide
- 775343-63-0/(3S)-2-methyl-6-oxo-3-m-tolylhexanoic acid ethyl ester
- 870230-86-7/2-chloro-N-(3-methyl-4-(3-(2-methylaminopyrimidin-4-yl)pyridin-2-yloxy)phenyl)benzamide
- 152801-90-6/[2-Amino-2-(3,4-dichloro-phenyl)-ethyl]-phosphonic acid diethyl ester
- 869649-15-0/(1S,2S,4R,8R,9R)-4-benzyloxy-7-oxo-10,11-dioxa-6-aza-tricyclo[6.2.1.0]undecane-9-carboxylic acid methyl ester
- 1422378-20-8/N,1-dimethyl-N-phenyl-1H-pyrido[2,3-b]indol-7-amine
- 1177418-65-3/2-(5-{3-[(1S)-2-methoxy-1-methylethoxy]-5-[4-(methylsulfonyl)phenoxy]phenyl}-1H-pyrrol-2-yl)-5-methyl-1,3,4-thiadiazole
- 908011-35-8/(1S,4R,5R,6R)-4-benzyloxy-6-hydroxy-2,8-dioxa-bicyclo[3.3.0]octane
- 84850-61-3/3-cyclohexyl-4-methyl-5-phenylisoxazole
- 1253119-17-3/{5'-[(2,2',6'-trimethylbiphenyl-3-yl)methoxy]-1',3'-dihydrospiro[cyclopropan-1,2'-inden]-1'-yl}acetaldehyde
