3-Hexene-2,5-dione, 3-bromo-, (3Z)-(672285-86-8)
- Name: 3-Hexene-2,5-dione, 3-bromo-, (3Z)-
- Synonyms:
- Molecular Formula:C6H7BrO2
- Molecular Weight:
- CAS Registry Number:672285-86-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 672285-13-1/2,7-Nonadiene-1,9-dione, 1,9-bis(3,4-dichlorophenyl)-, (2E,7E)-
- 672285-14-2/Methanone, (1R,5S,6R,7S)-bicyclo[3.2.0]heptane-6,7-diylbis[[1,1'-biphenyl]-4-yl-, rel-
- 672285-15-3/Methanone, (1R,5S,6R,7S)-bicyclo[3.2.0]heptane-6,7-diylbis[2-naphthalenyl-, rel-
- 672285-16-4/Methanone, (1R,5S,6R,7S)-bicyclo[3.2.0]heptane-6,7-diylbis[(4-chlorophenyl)-, rel-
- 672285-17-5/Methanone, (1R,5S,6R,7S)-bicyclo[3.2.0]heptane-6,7-diylbis[(3,4-dichlorophenyl)-, rel-
- 672285-26-6/Ethanone, 2,2'-(1R,2S)-1,2-cyclopentanediylbis[1-[1,1'-biphenyl]-4-yl-, rel-
- 672285-27-7/Ethanone, 2,2'-(1R,2S)-1,2-cyclopentanediylbis[1-(2-naphthalenyl)-, rel-
- 67228-52-8/Manganate(1-), tetracarbonyl(triethylphosphine)-, potassium
- 672285-28-8/Ethanone, 2,2'-(1R,2S)-1,2-cyclopentanediylbis[1-(4-chlorophenyl)-, rel-
- 672285-29-9/Ethanone, 2,2'-(1R,2S)-1,2-cyclopentanediylbis[1-(3,4-dichlorophenyl)-, rel-
- 672285-30-2/Methanone, (1R,5S,6R,7R)-3-oxabicyclo[3.2.0]heptane-6,7-diylbis[phenyl-, rel-
- 672285-31-3/Methanone, (1R,5S,6R,7R)-bicyclo[3.2.0]heptane-6,7-diylbis[2-naphthalenyl-, rel-
- 672285-32-4/Methanone, (1R,5S,6R,7R)-bicyclo[3.2.0]heptane-6,7-diylbis[(4-chlorophenyl)-, rel-
- 672285-39-1/L-Valine, L-histidyl-L-histidyl-L-leucylglycylglycyl-L-alanyl-L-lysyl-L-glutaminyl-L-alanyl glycyl-L-asparaginyl-
- 672285-80-2/L-Proline, 1-acetyl-4-[(methylsulfonyl)oxy]-, ethyl ester, (4R)-
- 672285-81-3/L-Proline, 1-acetyl-4-azido-, ethyl ester
- 672285-82-4/2-Pyrrolidinemethanol, 1-acetyl-4-azido-, (2S,4S)-
- 672285-84-6/Benzamide, 4-(acetylamino)-N-[(3S,5S)-1-acetyl-5-(hydroxymethyl)-3-pyrrolidinyl]-5- chloro-2-methoxy-
- 672285-85-7/3-Hexene-2,5-dione, 3-bromo-, (3E)-
- 672285-86-8/3-Hexene-2,5-dione, 3-bromo-, (3Z)-
- 67228-59-5/Benzo[f]quinolinium, 3-(4-fluorophenyl)-1-[2-(2-hydroxy-5-nitrophenyl)ethenyl]-4-methyl-, iodide
- 672286-00-9/Urea, N-(2-chlorophenyl)-N'-(5-nitro-3-thienyl)-
- 672286-01-0/Urea, N-(3-chlorophenyl)-N'-(5-nitro-3-thienyl)-
- 672286-02-1/Urea, N-(4-chlorophenyl)-N'-(5-nitro-3-thienyl)-
- 67228-60-8/Benzo[f]quinolinium, 3-(4-chlorophenyl)-1-[2-(2-hydroxy-5-nitrophenyl)ethenyl]-4-methyl-, iodide
- 67228-61-9/Benzo[f]quinolinium, 3-(1,3-benzodioxol-5-yl)-1-[2-(2-hydroxy-5-nitrophenyl)ethenyl]-4-methyl- , iodide
- 67228-62-0/Benzo[f]quinolinium, 3-(3,4-dimethoxyphenyl)-1-[2-(2-hydroxy-5-nitrophenyl)ethenyl]-4-methyl -, iodide
- 67228-63-1/Benzo[f]quinolinium, 1-[2-(2-hydroxy-5-nitrophenyl)ethenyl]-4-methyl-3-(4-nitrophenyl)-, iodide
- 67228-64-2/2,4-Cyclohexadien-1-one, 6-[(4-methyl-3-phenylbenzo[f]quinolin-1(4H)-ylidene)ethylidene]-4-nitro-
- 672286-42-9/L-Leucine, L-cysteinyl-L-valyl-L-valyl-L-histidyl-L-arginyl-L-a-aspartyl-L-leucyl-L-lysyl-L- prolyl-L-a-glutamyl-L-asparaginyl-L-leucyl-L-leucyl-