Current position:Home >Product >
3-bromo-2-chloro-alpha-(1-methylethylidene)-4-oxo-1-azetidine acetic acid benzyl ester
3-bromo-2-chloro-alpha-(1-methylethylidene)-4-oxo-1-azetidine acetic acid benzyl ester(161863-69-0)
- Name: 3-bromo-2-chloro-alpha-(1-methylethylidene)-4-oxo-1-azetidine acetic acid benzyl ester
- Synonyms:3-bromo-2-chloro-alpha-(1-methylethylidene)-4-oxo-1-azetidine acetic acid benzyl ester
- Molecular Formula:
- Molecular Weight:372.646
- CAS Registry Number:161863-69-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 286369-57-1/N-{4-[(6,7-Dimethoxy-4-quinolyl)oxy]-2-fluorophenyl}-N'-(4-fluorobutyl)urea
- 432531-70-9/2-(4-bromophenyl)-N-(4-phenylthiazol-2-yl)acetamide
- 42182-32-1/2-(N-Methyl-N-formyl-aminomethyl)-pyridin
- 77262-87-4/1-(3-methylphenylazo)-2-methoxynaphthalene
- 70246-96-7/trans-[Pd(m-nitroaniline)2Br2]
- 365540-72-3/5-tridecylbenzene-1,2,3-triol
- 1439919-88-6/3-(4-((6-(ethyl(2-methoxybenzyl)amino)hexyl)oxy)phenyl)-5-hydroxy-7-(methoxy methoxy)-4H-chromen-4-one
- 89869-02-3/2-(benzyloxy)-2-cyclohexylacetaldehyde
- 371111-92-1/[15S,12S,9S]-15-tert-butoxycarbonylamino-12-cyclohexyl-11,14-dioxo-2-oxa-10,13-diazatricyclo[15.2.2.13,7]docosa-1(20),3(22),4,6,17(21),18-hexaene-9-carboxylic acid
- 73050-37-0/9-fluoro-m-carborane
- 161863-69-0/3-bromo-2-chloro-alpha-(1-methylethylidene)-4-oxo-1-azetidine acetic acid benzyl ester
- 1069050-73-2/1,1,1-trifluoro-4-[1-(4-phenoxyphenyl)-3-(2-phenylethyl)-1H-indol-5-yl]butan-2-one
- 944282-71-7/(1S,3S,5R,6S)-3-[[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-methoxyphenyl]hydroxymethyl]-2-oxobicyclo[3.1.0]hexane-6-carboxylic acid ethyl ester
- 1354745-41-7/2-methyl-3-(6-(4-(trifluoromethoxy)phenoxy)pyridin-3-yl)quinolin-4(1H)-one
- 153826-57-4/Trifluoro-methanesulfonic acid (1-benzyloxycarbonylamino-2-phenyl-ethyl)-methoxy-phosphinoylmethyl ester
- 112947-27-0/N-methyl-2-(3,4-dimethoxyphenyl)propylamine
- 556809-44-0/9-{3-[3-(2,2-dimethoxyethyl)-4-nitrophenoxy]propyl}anthracene
- 86978-63-4/2-tetrahydrofuryldecylketone
- 1184247-96-8/2-amino-3-[4-(5-phenyl-tetrazol-2-yl)-phenyl]-propionic acid methyl ester
- 1313481-23-0/N-(1-(4-methoxybenzyl)piperidin-4-yl)-6-chloro-2-methoxyacridin-9-amine
- 1565758-50-0/1,8-bis(bis(trimethylsiloxy)methylsilyl)-2-octene
- 1234372-39-4/C18H20N4O
- 523987-31-7/(2S,4R)-4-(allyloxy)-1-((benzyloxy)carbonyl)pyrrolidine-2-carboxylic acid
- 139042-32-3/(η5-pentamethylcyclopentadienyl)tungsten (4-methoxyphenoxide)4
- 871339-00-3/5-chloro-3-(4-{[(1,1-dimethylethyl)oxy]carbonyl}piperazin-1-yl)-2-(methyloxy)benzoic acid
- 665006-61-1/C40H52N2O2
- 41192-34-1/5-chloro-1-ethyl-2-indolinone
- 38996-00-8/Dithiocarbonic acid S-benzyl ester O-[(3aR,5R,6S,6aR)-5-(2,2-dimethyl-[1,3]dioxolan-4-yl)-2,2-dimethyl-tetrahydro-furo[2,3-d][1,3]dioxol-6-yl] ester
- 1023964-73-9/C22H19NO3S2
- 1644631-51-5/N-[2-[-(2R)-[(1S)-(3-benzylureido)-2-phenylethyl]-5-oxo-piperazin-1-yl]acetyl]-Orn(Z)-NHBn