1-acetyl-2,4,4-triphenyl-[1,2]diazetidin-3-one(59231-00-4)
- Name: 1-acetyl-2,4,4-triphenyl-[1,2]diazetidin-3-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:342.397
- CAS Registry Number:59231-00-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 67043-45-2/6-tert-butyl-2-methyl-7-oxo-4-phenyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,4-b]pyridine-3-carboxylic acid ethyl ester
- 110052-13-6/dibenzyl-(2-methylsulfanyl-7(9)H-purin-6-yl)-amine
- 2919-81-5/Indoxyl-2-on-(azobenzol-4-sulfonylhydrazon)
- 6767-93-7/Chlor-(2-methoxy-benzolazo)-essigsaeure-(2,4-dichlor-phenoxyacetylhydrazid)
- 68644-32-6/N-[4-amino-5-(3,4,5-trimethoxy-benzyl)-pyrimidin-2-yl]-2-(2-methoxy-ethoxy)-acetamide
- 27690-56-8/[(3,5-Bis-trifluoromethyl-phenyl)-butyryl-hydrazono]-cyano-acetic acid methyl ester
- 41236-08-2/N-Acetyl-N'-anthracen-9-ylmethyl-hydrazinecarboxylic acid 4-nitro-phenyl ester
- 53047-59-9/2,2'-({3-[3-(2,4-dimethoxy-styryl)-quinoxalin-2-ylamino]-propyl}-azanediyl)-bis-ethanol
- 68962-52-7/5-(1-methyl-2-phenyl-vinyl)-1-(4-pyrimidin-2-ylsulfamoyl-phenyl)-1H-pyrazole-3-carboxylic acid
- 58808-81-4/4-acetylamino-1-(O3,O4-dibenzoyl-β-D-arabino-2,6-dideoxy-hexopyranosyl)-1H-pyrimidin-2-one
- 21721-43-7/5-chloro-N-[4-(5-isobutylsulfanyl-pyrimidin-2-ylsulfamoyl)-phenethyl]-2-methoxy-benzamide
- 38857-94-2/1,4-dimethyl-7-oxo-5,6-diphenyl-2,3-diaza-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid diphenyl ester
- 37799-47-6/[2-(3-benzyloxycarbonylamino-phenyl)-4-oxo-3-phenyl-3,4-dihydro-quinazolin-6-yl]-carbamic acid benzyl ester
- 69971-35-3/6,6'-diisopropyl-2,2'-diphenyl-7,7a,7',7'a-tetrahydro-3aH,3'aH-[4,4']bi[4,7-methano-isoindolyl]-1,3,1',3'-tetraone
- 58463-30-2/4-amino-1-(tetra-O-benzoyl-β-D-psicofuranosyl)-1H-pyrimidin-2-one
- 55294-22-9/5-amino-2-(2-phenoxy-ethyl)-1,2-dihydro-pyrazol-3-one
- 50735-08-5/4-(4-dimethylamino-phenyl)-1H-quinazolin-2-one
- 1195314-89-6/L-gluconic acid-(N'-phenyl-hydrazide); (l-gluconic acid )-phenylhydrazide
- 1455-27-2/4-(4-nitro-phenyl)-1-p-tolyl-thiosemicarbazide
- 59231-00-4/1-acetyl-2,4,4-triphenyl-[1,2]diazetidin-3-one
- 41604-25-5/5-amino-1,4-dimethyl-7-nitro-5-phenyl-1,3,4,5-tetrahydro-benzo[e][1,4]diazepin-2-one
- 39229-05-5/4-(4-methoxy-phenyl)-2-(3-nitro-phenyl)-5-phenyl-1(3)H-imidazole
- 4038-89-5/1,3-bis-(4-methoxy-benzyl)-1H-quinoxalin-2-one
- 14077-50-0/N-(4-amino-2-methyl-pyrimidin-5-ylmethyl)-N-(2-benzoylsulfanyl-4-hexanoyloxy-1-methyl-but-1-enyl)-formamide
- 1609964-53-5/3-(4-{[7-chloro-1-(4-fluoro-phenyl)-1H-indol-6-ylmethyl]amino}phenyl)propanoic acid
- 1610513-69-3/4-benzoxazol-2-yl-N-[(1R,3S)-3-(4-ethyl-piperazine-1-carbonyl)-cyclopentyl]-N-methyl-benzamide
- 1613301-67-9/((S)-6-{(R)-7-fluoro-4-[2-fluoro-4-(1-methyl-1H-pyrazol-5-yl)phenoxy]indan-1-yloxy}-2,3-dihydrobenzofuran-3-yl)acetic acid methyl ester
- 1616090-53-9/(E)-1-amino-1-[(2E)-(1-benzothiophen-3-ylmethylidene)hydrazinylidene]-N-(3,4-dichlorobenzyl)methanaminium iodide
- 1613713-52-2/C16H10F3N3
- 1616347-54-6/3'-[4-({(7R)-7-[3,5-bis(trifluoromethyl)phenyl]-5-oxo-6-oxa-4-azaspiro[2.4]hept-4-yl}methyl)-2-(3-fluoroazetidin-1-yl)pyrimidin-5-yl]-4'-methoxy-2-methylbiphenyl-4-carboxylic acid