(Z)-4-(4-Bromo-phenyl)-4-oxo-but-2-enoic acid ethyl ester(39644-73-0)
- Name: (Z)-4-(4-Bromo-phenyl)-4-oxo-but-2-enoic acid ethyl ester
- Synonyms:
- Molecular Formula:
- Molecular Weight:283.122
- CAS Registry Number:39644-73-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 41996-07-0/2-methylsulfanyl-9-oxo-6,9-dihydro-thiazolo[5,4-f]quinoline-8-carboxylic acid ethyl ester
- 37053-40-0/3-(2-methoxy-phenyl)-1,1-dioxo-2-phenylimino-1λ6-thiazolidin-4-one
- 62625-90-5/8-phenyl-6,7-dihydro-8H-benzo[2,3]oxepino[4,5-d]thiazolo[3,2-a]pyrimidin-10-one
- 24025-32-9/3-(3,4,5-trihydroxy-phenyl)-11H-pyrano[2,3-b]phenothiazin-2-one
- 21902-18-1/3,3-diphenyl-3,4,4a,11-tetrahydro-[1,3]oxazino[3',4':1,2]pyrrolo[3,4-b]quinolin-1-one
- 16589-15-4/4-[(nitro-trichloromethylsulfanyl-methylene)-hydrazino]-N-thiazol-2-yl-benzenesulfonamide
- 91929-04-3/3-(2-iodo-phenyl)-3H-[1,3,4]oxadiazol-2-one
- 3137-32-4/6-phenyl-2,3-dihydro-6H-[1,4]dithiino[2,3-d]pyridazin-5-one
- 92433-59-5/5-(2-chloro-phenyl)-3-phenyl-4,5-dihydro-isoxazol-4-ol
- 2035-37-2/2-(2-morpholin-4-yl-cyclopent-1-enyl)-benzene-1,4-diol
- 55704-45-5/Meta-trifluoromethylbenzyl N-[1-(3-trifluoromethylphenyl) prop-2-yl] glycinate
- 69183-22-8/{4-[2-(4-Chloro-phenoxy)-ethoxy]-phenyl}-(4-cyclohexyl-phenoxy)-acetic acid methyl ester
- 26769-49-3/N-Formyl-γ-aminobutyrylsarcolysinbenzylester
- 71549-42-3/C,C,C-Trifluoro-N-{2-oxo-2-[(2,4,5-trichloro-phenyl)-trifluoromethanesulfonyl-amino]-acetyl}-N-(2,4,5-trichloro-phenyl)-methanesulfonamide
- 18899-84-8/Phenyl-bis-<2-phenyl-propyl>-silan
- 60377-55-1/(Z)-3-{4-[3-(4-tert-Butyl-phenoxy)-2-hydroxy-propoxy]-phenyl}-acrylic acid
- 82659-68-5/tetracaffeoylquinic acid
- 21900-09-4/3-(p-Chlorphenyl)-2-hexylamin
- 20335-40-4/3-
propionsaeurenitril - 39644-73-0/(Z)-4-(4-Bromo-phenyl)-4-oxo-but-2-enoic acid ethyl ester
- 57262-58-5/6-(2-hydroxybenzoyl)hexanoic acid
- 69035-31-0/2-Amino-4'-methoxytriphenylmethan
- 69857-36-9/2-(4-Dicyanomethyl-2-fluoro-phenyl)-malononitrile
- 40930-90-3/2,5-Bis-benzyloxy-4,N,N-trimethyl-benzamide
- 52805-61-5/C19H20N4O2
- 69710-67-4/NPS-D-Val-Gly-OBOP
- 72325-67-8/C40H94O17Si16
- 21855-88-9/5-(m-tolyl)-8,9-dihydro-7H-benzo[7]annulene
- 5111-31-9/anti-N-(1-oximino-1-phenyl-2-propyl)hydroxylamine
- 74045-46-8/trans-1,3-dimethyl-1,3-diphenyl-1,3-disilacyclobutane
