Current position:Home >Product >
(4S,5R)-benzyl 4-(chlorocarbonyl)-2,2,5-trimethyloxazotidine-3-carboxylate
(4S,5R)-benzyl 4-(chlorocarbonyl)-2,2,5-trimethyloxazotidine-3-carboxylate(1621482-34-5)
- Name: (4S,5R)-benzyl 4-(chlorocarbonyl)-2,2,5-trimethyloxazotidine-3-carboxylate
- Synonyms:(4S,5R)-benzyl 4-(chlorocarbonyl)-2,2,5-trimethyloxazotidine-3-carboxylate
- Molecular Formula:
- Molecular Weight:311.765
- CAS Registry Number:1621482-34-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 623903-29-7/2-(4-oxo-3,4-dihydroquinazolin-2-yl)-1H-indole-3-carbaldehyde
- 114916-28-8/(+)-2-<5-(1-phenyl)-tetrazolo>-4-(S-methyl-N-<(4-methylphenyl)-sulfonyl>-sulfonimidoyl)-toluene
- 400059-95-2/2-benzyl-N-(pyridine-2-ylmethylene)aniline
- 1206910-56-6/4-[3-(acetylamino)benzyl]-2-[(1R,5S,6s)-6-{[(3,4-dichloro-5-methyl-1H-pyrrol-2-yl)carbonyl]amino}-3-azabicyclo[3.1.0]hex-3-yl]-1,3-thiazole-5-carboxylic acid
- 1187461-43-3/C31H42O3Si
- 1444562-03-1/C80H89NO4
- 1422386-26-2/N-(N-(((tert-butyl)oxy)carbonyl)-S-phenylsulfonimidoyl)-4-bromobenzamide
- 1429339-91-2/2-(4-((6-(7-(4-(3-cyclopropylureido)-2-fluorophenoxy)thieno[3.2-b]-pyridin-2-yl)pyridin-3-yl)methyl)piperazin-1-yl)-2-oxoethyl dihydrogen phosphate
- 130945-19-6/N,N'-di-p-toluenesulfonyl-N,N'-bis<6-(p-toluenesulfonyloxy)hexyl>-1,6-hexanediamine
- 38846-07-0/3-dimethylamino-4-methyl-1-phenylhex-5-en-1-yne
- 346578-00-5/(2S,4R)-4-Benzyl-2-biphenyl-4-yl-4-methyl-5-oxo-oxazolidine-3-carboxylic acid isobutyl ester
- 121941-97-7/5-Phenylamino-[1,3,4]oxadiazole-2-thiol
- 84802-88-0/3-<methyl>furan
- 847-21-2/thymidine-5'-monophosphate anion
- 1345982-89-9/2-({[(3R,5R)-3-butyl-3-ethyl-7-(methyloxy)-1,1-dioxo-5-phenyl-2,3,4,5-tetrahydro-1,4-benzothiazepin-8-yl]methyl}amino)-2-oxoethanesulfonic acid
- 1357295-72-7/1-(2-bromo-3,4,5-trimethoxybenzyl)-5-(3-methoxybenzyl)-3,4-dihydropyridin-2(1H)-one
- 1374263-29-2/tert-butyl {1-[4-(2-{4-[(methylsulfonyl)amino]phenyl}-9H-imidazo[1,2-d]pyrido[2,3-b][1,4]benzodiazepin-3-yl)phenyl]cyclobutyl}carbamate
- 1346528-60-6/N-propionyl-N'-(4-methylphenyl)-1,5-diaminopentane
- 102301-11-1/2-O-(2-chlorobenzyl)-D-threitol
- 1621482-34-5/(4S,5R)-benzyl 4-(chlorocarbonyl)-2,2,5-trimethyloxazotidine-3-carboxylate
- 1622202-02-1/(2S,3E)-2-phenyl-2-(4’,4’,5’,5’-tetramethyl-1’,3’,2’-dioxaborolanyl)pent-3-ene
- 1361412-98-7/N-{5-[(2,6-dichlorophenyl)carbonyl]-4-phenyl-1,3-thiazol-2-yl}-2-[4-(ethylsulfonyl)phenyl]acetamide
- 1234899-31-0/1-(1-heptamethyltrisiloxanyl)-4-{4-(trimethylsiliylethynyl)-2,6-bis(hydroxymethyl)-1-phenoxymethyl}benzene
- 1146362-07-3/diethyl-{2-[4-(piperidin-4-yloxy)-phenoxy]-ethyl}-amine
- 66582-03-4/2-chloro-3,5-dimethyl-4-propyl-phenol
- 26667-63-0/5-(4-isopropyl-phenyl)-5-methyl-dihydro-furan-2-one
- 1018901-56-8/3-benzyl-2-methyl-5,6-diphenylpyridine
- 298220-86-7/2-hydroxy-5-(thiophen-3-yl)benzaldehyde
- 51116-70-2/2,4-dimethylbenzenebutanoic acid methyl ester
- 96430-26-1/(1,3-dioxolyl-2-methyleneoxy)diphenylphosphine oxide