2-Butenal, 3-(4-bromophenyl)-(881850-14-2)
- Name: 2-Butenal, 3-(4-bromophenyl)-
- Synonyms:
- Molecular Formula:C10H9BrO
- Molecular Weight:225.085
- CAS Registry Number:881850-14-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 881848-21-1/L-Leucine, N-[(1,1-dimethylethoxy)carbonyl]-L-a-glutamyl-, 2-(1,1-dimethylethyl) ester
- 881848-33-5/L-Phenylalaninamide, N-acetyl-L-a-glutamyl-L-lysyl-L-cysteinyl-L-valyl-L-a-glutamyl-L-a-glutamyl- L-phenylalanyl-L-lysyl-L-seryl-L-leucyl-L-threonyl-L-seryl-L-cysteinyl-L-leucyl- L-a-aspartyl-L-seryl-L-lysyl-L-alanyl-
- 881848-55-1/Benzoic acid, 3,5-dinitro-, compd. with 2-thiazolamine (1:1)
- 881848-56-2/Benzoic acid, 2-hydroxy-3,5-dinitro-, compd. with 2-thiazolamine (1:1)
- 881848-65-3/L-Tyrosine, L-arginyl-L-a-glutamyl-L-asparaginyl-L-leucyl-L-prolyl-L-isoleucyl-L-alanyl-L -leucyl-L-arginyl-
- 881849-38-3/Glycine, N-(2-mercaptoethyl)-N-[2-[(2-mercaptoethyl)amino]-2-oxoethyl]glycyl-, phenylmethyl ester
- 881849-93-0/Phosphonic acid, [(4-phenyl-1-piperazinyl)methyl]-, diethyl ester
- 881849-94-1/Phosphonic acid, [[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-, diethyl ester
- 881849-96-3/Piperazine, 1-(2-butynyl)-4-phenyl-
- 881849-97-4/Piperazine, 1-(2-butynyl)-4-(phenylmethyl)-
- 881849-98-5/Piperazine, 1-(2-methoxyphenyl)-4-(3-phenyl-2-propynyl)-
- 881849-99-6/Benzonitrile, 4-(1,4-dioxepan-6-yl)-
- 881850-00-6/1H-Tetrazole, 5-[4-(1,4-dioxepan-6-yl)phenyl]-
- 881850-01-7/1,3,4-Oxadiazole, 2-[4-(1,1-dimethylethyl)phenyl]-5-[4-(1,4-dioxepan-6-yl)phenyl]-
- 881850-02-8/Benzaldehyde, 4-[5-[4-(1,1-dimethylethyl)phenyl]-1,3,4-oxadiazol-2-yl]-
- 881850-03-9/Propanedinitrile, [2-[2-[4-(9H-carbazol-9-yl)phenyl]ethenyl]-6-methyl-4H-pyran-4-ylidene]-
- 881850-04-0/Propanedinitrile, [2,6-bis[2-[4-(9H-carbazol-9-yl)phenyl]ethenyl]-4H-pyran-4-ylidene]-
- 881850-06-2/Propanedinitrile, [2,6-bis[2-[4-[5-[4-(1,1-dimethylethyl)phenyl]-1,3,4-oxadiazol-2-yl]phenyl] ethenyl]-4H-pyran-4-ylidene]-
- 881850-13-1/Benzonitrile, 4-(1-methyl-3-oxo-1-propenyl)-
- 881850-14-2/2-Butenal, 3-(4-bromophenyl)-
- 881850-15-3/2-Butenal, 3-[4-(trifluoromethyl)phenyl]-
- 881850-32-4/2(3H)-Furanone, 5-[(benzoyloxy)methyl]dihydro-5-(hydroxymethyl)-3-[5-methyl-3-(2-methyl propyl)hexylidene]-, (3E)-
- 881850-34-6/2-Furancarboxaldehyde, tetrahydro-2-(hydroxymethyl)-4-[5-methyl-3-(2-methylpropyl)hexylidene]- 5-oxo-, (4Z)-
- 881850-35-7/2-Furancarboxaldehyde, tetrahydro-2-(hydroxymethyl)-4-[5-methyl-3-(2-methylpropyl)hexylidene]- 5-oxo-, (4E)-
- 881850-36-8/2-Propenoic acid, 3-[(4Z)-tetrahydro-2-(hydroxymethyl)-4-[5-methyl-3-(2-methylpropyl)hexyl idene]-5-oxo-2-furanyl]-, 1,1-dimethylethyl ester, (2E)-
- 881850-39-1/Propanoic acid, 2,2-dimethyl-, [tetrahydro-2-[(4-methoxyphenoxy)methyl]-4,4-bis(3-methyl-2-butenyl)-5- oxo-2-furanyl]methyl ester
- 881850-40-4/Propanoic acid, 2,2-dimethyl-, [tetrahydro-2-[(4-methoxyphenoxy)methyl]-4,4-bis(3-methylbutyl)-5-oxo- 2-furanyl]methyl ester
- 881850-41-5/Butanal, 3-hydroxy-3-[(4-methoxyphenoxy)methyl]-4-(phenylmethoxy)-
- 881850-42-6/Hexanoic acid, 5-hydroxy-5-[(4-methoxyphenoxy)methyl]-6-(phenylmethoxy)-, 1,1-dimethylethyl ester
- 881850-43-7/1,3-Dioxolane-4-butanoic acid, 4-[(4-methoxyphenoxy)methyl]-2,2-dimethyl-, 1,1-dimethylethyl ester