ethyl 5-bromo-4-oxopent-2-enoate(163229-01-4)
- Name: ethyl 5-bromo-4-oxopent-2-enoate
- Synonyms:ethyl 5-bromo-4-oxopent-2-enoate
- Molecular Formula:
- Molecular Weight:221.051
- CAS Registry Number:163229-01-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1084793-68-9/4-(4-oxocyclohexyl)morpholin-3-one
- 1345668-53-2/C16H15Cl2NO3
- 1403946-95-1/C25H32F3N3O3
- 147000-77-9/<(S)(-)> N-2-benzyl-4-methyl-1,2,5-thiadiazolidin-3-one 1,1-dioxide
- 1582778-73-1/5-methyl-4-(1-(p-tolyl)vinyl)-1-tosylindoline
- 1109226-33-6/2-propyl-5-(3-(trifluoromethyl)phenyl)thiazole
- 1330779-72-0/2-(4-tert-butyldimethylsiloxy-buta-2-ynyl)cyclohexanecarboxylic acid ethyl ester
- 123206-33-7/N-(4-methoxy-1,4-dioxobutyl)-L-alanyl-L-alanyl-N-<2-hydroxy-3-methoxy-3-oxo-1-(phenylmethyl)propyl>-L-prolinamide
- 74402-06-5/2-benzo[1,3]dioxol-5-ylmethylmalonic acid dimethyl ester
- 105545-07-1/1,3,5,9,11,13-hexa-O-benzyl-2,4,7,8,10,14,15-heptadeoxy-2,4,6,8,10,12-hexa-C-methyl-6,12-di-O-triethylsilyl-D-arabino-D-gluco-L-ido-pentadecitol
- 461044-89-3/diethyl (1R,2R)-1-benzyloxy-2,3-dihydroxypropylphosphonate
- 454217-41-5/dibenzyl-(2,4-difluoro-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-amine
- 50712-58-8/(4-amino-3-methoxyphenyl)acetic acid ethyl ester
- 952402-20-9/1-(3-chloropropyl)-5-cyclopropyl-2,4(1H,3H)-pyrimidinedione
- 1316309-20-2/8-(3-nitrophenyl)-4H-[1,2,4]oxadiazolo[3,4-c][1,4]benzoxazine-1-thione
- 1041381-46-7/2-(4-nitrophenyl)-oxazolo[4,5:1,2][60]fullerene
- 1374646-39-5/(S,E)-1-cyclohexyl-5-(3-nitrophenoxy)pent-3-en-2-ol
- 1424183-39-0/1-cyclohexyl-2-oxo-5-phenyl-3-(quinolin-8-ylamino)-2,5-dihydro-1H-pyrrole-4-carboxylic acid methyl ester
- 444142-64-7/5-methoxycarbonylfuryl methylenedioxophenyl ketone benzylhydrazone
- 163229-01-4/ethyl 5-bromo-4-oxopent-2-enoate
- 137587-01-0/(S)-4-({2-[4-(4-Fluoro-2-methyl-phenyl)-2-isopropyl-6-phenyl-pyridin-3-yl]-ethyl}-methoxy-phosphinoyl)-3-hydroxy-butyric acid methyl ester
- 154334-44-8/(3R,4S)-3-Methyl-4-phenyl-1,2,3,4-tetrahydro-isoquinoline
- 80409-71-8/Formic acid 2'-methoxy-[1,1']binaphthalenyl-2-yl ester
- 170468-13-0/(benzene-1,2-diolato)<(2-dimethylaminomethyl)phenyl>phosphonite
- 1382992-67-7/N-(2-(5-chloro-1H-indol-3-yl)ethyl)-4-phenoxybenzamide
- 1403381-70-3/2-[4-(benzyloxy)-2-(3,4-dihydro-2H-1-benzopyran-6-yl)phenyl]-2-[(trimethylsilyl)oxy]acetonitrile
- 6160-61-8/5-fluoro-2',3',5'-tri-O-acetyl arabinosyl uridine
- 111556-46-8/C80H84O13
- 128009-63-2/Acetic acid (2R,3R,4S,5R,6R)-4,5-diacetoxy-6-acetoxymethyl-2-[5-(4-methoxy-benzyl)-3-phenyl-6-thioxo-6H-[1,2,4]triazin-1-yl]-tetrahydro-pyran-3-yl ester
- 792923-02-5/(1R,2S,5S)-2-[(R)-2-Carbamoyloxy-1-(3,5-dimethoxy-2-methoxymethoxy-4-methyl-phenyl)-ethyl]-3,6-diaza-bicyclo[3.1.0]hexane-3,6-dicarboxylic acid dibenzyl ester
