2-Phthalimidoacetamino-1-phenyl-butanon-(3)(22004-47-3)
- Name: 2-Phthalimidoacetamino-1-phenyl-butanon-(3)
- Synonyms:
- Molecular Formula:
- Molecular Weight:350.374
- CAS Registry Number:22004-47-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 28842-71-9/4-Nitro-N-(4'-nitro-biphenyl-4-yl)-benzenesulfonamide
- 37068-39-6/6-(3-Bromo-phenyl)-7-methoxy-5-oxo-6,7-dihydro-5H-[2]pyrindin-7-ol anion
- 30481-16-4/3-(3-hydroxy-propylimino)-2-phenethyl-2,3-dihydro-isoindol-1-one
- 55470-26-3/4-[Bis-(3-chloro-phenyl)-hydroxy-methyl]-1-methyl-pyrrolidin-2-one
- 41785-69-7/1,3-diphenyl-4-phenylethynyl-pyrrole-2,5-dione
- 35179-97-6/5-Benzyl-11,12-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]indol-6-one
- 64416-80-4/4-(3-Hydroxy-phenyl)-1-(3-phenyl-allyl)-4-propionyl-piperidin
- 48213-74-7/[1-Butyl-pyrrolidin-(2E)-ylidene]-[2-(3,4-diethoxy-phenyl)-2-methoxy-ethyl]-amine
- 47502-71-6/4-[5-chloro-2-(3-phenoxy-propoxy)-styryl]-pyridine
- 43224-48-2/4-Methoxy-benzoic acid 2,2,6,6-tetramethyl-1-propionyloxymethyl-piperidin-4-yl ester
- 71970-53-1/5-(4-ethynyl-3,5-diformyl-4H-pyridin-1-yl)-isophthalic acid
- 54607-42-0/2-Methoxy-8-methyl-5-phenyl-6a,7,8,9,10,10a-hexahydro-benzo[i]phenanthridine
- 42434-84-4/1-acetyl-4-(3,4-dimethoxy-phenyl)-3-phenyl-piperidine
- 59645-57-7/5-chloro-3-nitro-9-phenoxy-acridine
- 54624-00-9/N-[(2-chloro-ethyl)-oxo-p-tolyl-λ6-sulfanylideneamino]-phthalimide
- 37867-52-0/1-(2-Methyl-4,6-diphenyl-1-p-tolyl-1,4-dihydro-pyridin-3-yl)-ethanone
- 59627-13-3/1-(3-benzyloxy-5-benzyloxymethyl-2-methyl-pyridin-4-yl)-propan-1-ol
- 37508-19-3/2-(3,4-dimethoxy-benzyl)-5,6-dimethoxy-isoindole-1,3-dione
- 69811-79-6/3-(2,2-Dichloro-vinyl)-2,2-dimethyl-cyclopropanecarboxylic acid 1-[3-(pyridin-2-yloxy)-phenyl]-ethyl ester
- 22004-47-3/2-Phthalimidoacetamino-1-phenyl-butanon-(3)
- 19648-57-8/Phthaloyl-leucin-p-dimethylamino-phenylester
- 58024-54-7/(6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydro-isoquinolin-1-yl)-diphenyl-methanol
- 47609-69-8/1-Phenethyl-4-phenyl-4-(2-piperidin-1-yl-ethoxy)-piperidine
- 69907-16-0/4-{2-[2-Hydroxy-3-(2-methoxymethyl-1H-indol-4-yloxy)-propylamino]-2-methyl-propyl}-phenol
- 57038-00-3/p-Acrylamido-phenyl-N-3-nitronaphthalimid
- 55968-74-6/7-Benzyloxy-6-methoxy-1-[2-(4-nitro-phenyl)-ethyl]-3,4-dihydro-isoquinoline
- 73009-54-8/1-(3-benzyloxy-4-methoxy-phenethyl)-6-methoxy-1,2,3,4-tetrahydro-isoquinolin-7-ol
- 2616-22-0/2-acetyl-6,7-dimethoxy-1-(4-nitro-benzyl)-1,2,3,4-tetrahydro-isoquinoline
- 52424-46-1/(3-(4-Chloro-phenyl)-1-{3-[2-(4-fluoro-phenyl)-[1,3]dioxolan-2-yl]-propyl}-pyrrolidin-3-yl)-methanol
- 20886-24-2/2,6-dichloro-4-sulfamoyl-benzenesulfonic acid quinolin-8-yl ester