1-bromo-4-phenyl-azetidin-2-one(34734-04-8)
- Name: 1-bromo-4-phenyl-azetidin-2-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:226.073
- CAS Registry Number:34734-04-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 674316-84-8/N-[(2R,3S)-3-amino-4-(3,5-difluorophenyl)-2-hydroxybutyl]-N-(3-ethylbenzyl)-3-hydroxy-6-(1-hydroxy-2,2-dimethylpropyl)pyridine-2-carboxamide
- 521072-51-5/N-[3-({4-[2-(diethylamino)-2-oxoethyl]-1-piperidinyl}methyl)-8-methyl-7-quinolinyl]-4'-fluoro[1,1'-biphenyl]-4-carboxamide
- 674315-01-6/N1-[(2R,3S)-3-amino-4-(3-chloro-5-fluorophenyl)-2-hydroxybutyl]-N1-(3-methylbutyl)-N3,N3-dipropylbenzene-1,3,5-tricarboxamide
- 629664-69-3/3-(4-fluorobenzoyl)-1,2,3,6-tetrahydroazepino[4,5-b]indole-5-carbothioic acid S-butyl ester
- 629663-46-3/8-(2-dimethylamino-ethoxycarbonyloxy)-3-(4-fluorobenzoyl)-1,1-dimethyl-1,2,3,6-tetrahydroazepino[4,5-b]indole-5-carboxylic acid ethyl ester
- 712314-96-0/C35H41NO7
- 319442-02-9/benzyl (2-(4-(2-thienylcarbonyl)thieno[3,2-d]pyrimidin-2-yl)aminoethyl)carbamate
- 518284-62-3/2-[1-[2-[4-[N-(p-tolyl)-2-furancarboxamido]piperidin-1-yl]ethyl]cyclohexyl]ethyl 2-furancarboxylate hydrochloride
- 882162-88-1/7-isocyano-3,7-dimethyloctane-1-ol
- 433920-90-2/2-fluoro-4-(1H-pyrazol-1-yl)benzaldehyde
- 198760-69-9/(5Z,7E,22E)-(1S,3R,24R)-20-methyl-25-(4-methylthiazol-2-yl)-26,27-cyclo-9,10-secocholesta-5,7,10(19),22-tetraene-1,3,24-triol
- 135077-34-8/4-[3-(1-adamantyl)-4-methoxybenzoyloxy]-3-fluorobenzoic acid
- 144680-96-6/4-chloro-5-acetylamino-2-aminophenol
- 131210-56-5/8-fluoro-3-(4-fluorophenyl)-2.3-dihydro-4H-1-benzothiopyran-4-one
- 131679-01-1/N,N-dimethyl-N'-(2-morpholinomethylphenyl)guanidine
- 115051-13-3/4,4'-Azoxybenzyl-4'-pyridylsulfid
- 71471-47-1/2-(3-dibenzylaminomethyl-4-hydroxy-phenyl)-2-aza-spiro[4.5]decane-1,3-dione
- 60335-83-3/4,4-diethoxy-1-phenyl-3,3-bis-trifluoromethyl-6-(2,2,2-trifluoro-1-trifluoromethyl-ethyl)-3,4-dihydro-1H-pyridin-2-one
- 81165-34-6/3-[1-(3,4-Dimethoxy-benzyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-propionic acid 2-{3-[1-(3,4-dimethoxy-benzyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-propionyloxy}-ethyl ester
- 34734-04-8/1-bromo-4-phenyl-azetidin-2-one
- 36839-02-8/12-Phenyl-12-aza-tricyclo[6.3.1.02,7]dodeca-2(7),3,5,10-tetraen-9-one
- 26066-00-2/3-sec-Butyl-3-(m-methoxyphenyl)-pyrrolidin
- 29460-10-4/2-Chlor-6-(2-cyclohexylcarboxamidoethoxy)-pyridin
- 21630-38-6/4-methoxy-1-(3-p-tolyl-acryloyl)-piperidine
- 4812-90-2/4-hydroxy-3-isopropyl-1,6-diphenyl-1H-pyridin-2-one
- 6116-56-9/4,4-(2,3-Benzo-tetramethylen)-1,3-dioxo-2-phenyl-1,2,3,4-tetrahydro-izochinolin
- 56879-87-9/C65H77N5O21
- 72251-42-4/Benzyl-[1-(2,5-dimethyl-3,4-dihydro-2H-pyran-2-yl)-meth-(E)-ylidene]-amine
- 21744-80-9/(2H-benzo[1,4]oxazin-3-yl)-cyclohexyl-amine
- 19089-30-6/3-Chlor-2-(3-nitro-4-chlorphenyl)pyrrol
