1,2-diacetyl-4-phenyl-4-propyl-pyrazolidin-3-one(20147-35-7)
- Name: 1,2-diacetyl-4-phenyl-4-propyl-pyrazolidin-3-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:288.346
- CAS Registry Number:20147-35-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 38756-11-5/(2,4-Dimethyl-phenylamino)-(1,3-dioxo-indan-2-ylidene)-acetonitrile
- 92794-92-8/(E)-1-(4-Chloro-2-hydroxy-5-methoxy-phenyl)-3-(2,4-dichloro-phenyl)-propenone
- 30225-73-1/Bis-(acetylthiobenzyl)-sulfid
- 36295-01-9/C20H18O4
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- 61072-10-4/2-Chloro-N-[2-(5-chloro-2-methyl-phenoxy)-ethyl]-N-m-tolyl-acetamide
- 24531-54-2/C10H7Cl4F2NO2S2
- 59749-14-3/Acetic acid 2-(2-acetylamino-5-methanesulfonylamino-phenoxy)-ethyl ester
- 10434-97-6/Methyl-carbamic acid 3-tert-butyl-4-{[1-(2,4-dichloro-phenyl)-meth-(E)-ylidene]-amino}-phenyl ester
- 37087-63-1/Dithiophosphoric acid S-(2-ethoxy-ethyl) ester O-ethyl ester S'-[2-(4-nitro-phenoxy)-ethyl] ester
- 23898-46-6/C21H22IN2O2P
- 32658-30-3/(1Z,2Z,4E,6E)-2,4,6,8-Tetraphenyl-cyclooctatetraenecarboxylic acid
- 34876-99-8/C22H37N2OPS
- 21736-19-6/2-[2-(Trityl-amino)-acetylamino]-propionic acid
- 21140-94-3/3-(3,4-dimethoxy-phenyl)-3,4-dihydro-1H-quinazolin-2-one
- 16019-12-8/1-benzylideneamino-3-cyclohexyl-dihydro-pyrimidine-2,4-dione
- 20147-35-7/1,2-diacetyl-4-phenyl-4-propyl-pyrazolidin-3-one
- 18907-56-7/1-(3-chloro-benzoyl)-4-(2-chloro-phenyl)-piperazine
- 63520-25-2/(3aR,4S,6S,6aR)-6-Cyclohexyloxy-3a-[1,3]dithian-2-yl-4-methyl-tetrahydro-furo[3,4-d][1,3]dioxol-2-one
- 4791-11-1/N-ethylcarbamoyl-2-(4-phenyl-piperazin-1-yl)-acetamide
- 64082-13-9/C25H22O2
- 22387-07-1/7-p-tolyl-7H-dibenzo[a,j]phenazin-5-one
- 78001-57-7/3-benzhydryl-5-(4-bromo-phenyl)-1-(4-methoxy-phenyl)-1,3-dihydro-pyrrol-2-one
- 16105-30-9/1,2-bis-benzenesulfonyl-1,2-dihydro-indazol-3-one
- 19839-92-0/4-[(8-phenyl-cyclohepta[b]quinoxalin-6-ylidene)-hydrazino]-benzoic acid methyl ester
- 66864-30-0/3,4-dibenzoyl-1-benzyl-2-(4-methoxy-phenyl)-pyrrole
- 15268-73-2/1,4-bis-(1-methyl-2-phenylmethanesulfonyl-vinyl)-piperazine
- 71126-25-5/2-[(1,3-diphenyl-1H-isoindol-1-yl)-phenyl-methyl]-benzophenone