3-(4-Propionyl-phenylhydrazono)-piperidon-(2)(3284-02-4)
- Name: 3-(4-Propionyl-phenylhydrazono)-piperidon-(2)
- Synonyms:
- Molecular Formula:
- Molecular Weight:259.308
- CAS Registry Number:3284-02-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 81650-01-3/3-[4-(4-hydroxy-3,5-diiodo-phenoxy)-3,5-dinitro-phenyl]-propionic acid
- 116281-15-3/1-(3-acetoxymethyl-benzoylamino)-5-benzoylamino-anthraquinone
- 860704-70-7/1,4-bis-(2-methoxy-phenyl)-1,4-bis-(4-methoxy-phenyl)-butane-1,4-diol
- 109132-12-9/(2S,4S)-5,5-Dimethyl-2-p-tolyl-thiazolidine-4-carboxylic acid
- 135871-33-9/C64H102O14Si3
- 20936-82-7/1-benzyl-3,4,4,5-tetramethyl-4H-pyrazolium; iodide
- 113324-08-6/1-[3-(2-hydroxy-phenyl)-3-oxo-propyl]-4-phenyl-piperidine-4-carboxylic acid methyl ester; hydrochloride
- 39485-12-6/N-(1,3-dioxo-1H,3H-benzo[de]isoquinolin-2-yl)-N-(4-nitro-phenyl)-acetamide
- 72805-17-5/1-(3-Nitro-benzyloxy)-4,6-diphenyl-1H-pyridin-2-one
- 41190-93-6/2-(2,4,5-Trichloro-phenoxy)-propionic acid 2-(2,5-dioxo-pyrrolidin-1-yl)-ethyl ester
- 72603-73-7/C23H27ClN4O3
- 72771-17-6/4,6,4',6'-tetraphenyl-2'-thioxo-2'H-[1,1']bipyridinyl-2-one
- 6881-93-2/C23H27N3O4S
- 97258-97-4/C30H30N2O3
- 10222-45-4/2-(4-methyl-quinolin-2-yl)-cyclohexanone
- 93024-95-4/2-indol-3-ylmethyl-2-methyl-cyclohexane-1,3-diol
- 2548-91-6/3-benzyl-1,3-dihydro-cyclohepta[b]pyrrole-2,8-dione
- 3284-02-4/3-(4-Propionyl-phenylhydrazono)-piperidon-(2)
- 59214-58-3/3-benzyl-8-methoxy-6,6-dimethyl-1,2,3,4,5,6-hexahydro-benzo[d]azocine
- 24175-96-0/3-benzoyloxy-4-ethyl-1-methyl-1H-quinolin-2-one
- 20353-52-0/2-cyclohexyl-8,9-dimethoxy-5,6-dihydro-pyrrolo[2,1-a]isoquinoline
- 72789-90-3/4-((E)-1-Cyclohexylsulfanyl-3-oxo-3-phenyl-propenylsulfanyl)-azetidin-2-one
- 51704-61-1/(3aR,3bR,9aS,9bS)-2-Phenyl-3a,3b,4,5,6,7,8,9,9a,9b-decahydro-2-aza-trindene-1,3-dione
- 35074-94-3/5-Chloro-4-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-2-methoxy-benzoic acid methyl ester
- 6616-31-5/(3,4,5-trimethoxy-phenyl)-carbamic acid pyridin-2-ylmethyl ester
- 15462-93-8/1-<3',4'-Dimethoxy-phenyl>-6,7-dimethoxy-N-3-methyl-4-ethyl-1,2,3,4-tetrahydro-isochinolin
- 30802-75-6/4-((R)-11-Ethyl-8-hydroxy-6-methyl-1,2,5,6-tetrahydro-4H-2,6-methano-benzo[d]azocin-3-yl)-1-(2-methoxy-phenyl)-butan-1-one
- 15567-51-8/1-(2,2-dimethyl-pentyl)-4-(2-methyl-benzyl)-piperazine
- 19762-92-6/3-(2-chloro-phenyl)-isothiazole-4-carboxylic acid
- 56622-28-7/(Z)-1-Furan-2-yl-2-phenyl-hex-1-en-3-one
