4-acetoxy-3-acetyl-1,3-dimethylazetidin-2-one(119017-22-0)
- Name: 4-acetoxy-3-acetyl-1,3-dimethylazetidin-2-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:199.207
- CAS Registry Number:119017-22-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 94521-98-9/N-(4-methoxy-2,6-dimethylphenyl)acetamide
- 110252-77-2/2-(2-methoxy-phenyl)-3-oxo-3-o-tolyl-propionitrile
- 125134-97-6/(+/-)-indolizomycin
- 124094-00-4/cis-2-(6,6a,7,8,9,10,10a,11-octahydro-11-oxodibenzo
- 104883-77-4/7,7-dibromo-4-(1-hydroyisopropyl)-1-methyl-bicyclo<4.1.0>heptane
- 98957-45-0/(+/-)-Iso-pentionin-sulfon
- 24266-55-5/[2-(4-benzhydryl-piperazin-1-yl)-ethyl]-bornan-2-ylidene-amine
- 86833-40-1/(+/-)-3,4,4aα,5,6,7,8aα-octahydro-8aα-hydroxy-1α,4aα-dimethyl-2(1H)-naphthalenone
- 912457-62-6/Brn 2816484
- 134754-88-4/7-(6-Methoxy-naphthalen-2-yl)-7-oxo-heptanoic acid ethyl ester
- 131347-59-6/<(R)-2-(α-D-Galactopyranosyloxy)-3-hydroxy-propyl> phosphate
- 114766-60-8/(E)-2,7-dimethyl-2,7-octadien-1-ylamine
- 78140-21-3/3-Nitro-2-phenylamino-benzofuran-5-ol
- 84709-34-2/1-(Adenin-9-yl)-1-deoxy-DL-xylitol
- 84709-38-6/1-(Adenin-9-yl)-1-deoxy-DL-xylitol
- 109240-72-4/Acetic acid (S)-2-methyl-oxiranylmethyl ester
- 90314-49-1/(1R,2R,3R)-1,2-Diethynyl-3-methyl-cyclopentane-1,2-diol
- 101414-15-7/1-Methyl-4-(1,1,2,2-tetrachloro-propylsulfanyl)-benzene
- 93493-41-5/7-Chloro-3-methylimidazo<1,5-c>pyrimidine
- 119017-22-0/4-acetoxy-3-acetyl-1,3-dimethylazetidin-2-one
- 87236-31-5/3-nitro-4-(isopropylamino)-2H-chromen-2-one
- 77957-20-1/7-Bromo-3-methylamino-3,4-dihydro-2H-benzo[b]oxepin-5-one; hydrochloride
- 76985-33-6/1RS, 2SR-1-fluoro-1,2,3-trichloropropane
- 73845-26-8/threo-trans-6-(α-hydroxyethyl)penem-3-carboxylic acid
- 80568-09-8/7-amino-1-chloro-4-methylthioxanthenone
- 21446-05-9/4,8,11,11-tetramethyltricyclo<7.2.0.02,4>undecane-5,8-diol
- 77638-62-1/11-methyl-5-(methylsulfanyl)-4,6-dihydro-3H-pyrido[4,3-b]carbazole
- 75930-37-9/C14H18N8O7
- 76548-43-1/(2R,6S)-2-Amino-6-{(R)-4-carboxy-4-[(S)-2-(2-hydroxy-propionylamino)-propionylamino]-butyrylamino}-6-(carboxymethyl-carbamoyl)-hexanoic acid
- 10474-95-0/endo-8-Brom-bicyclo<3.2.1>octen-(2)