6-Chloro-3-(2-broMoacetyl)-2-chroMenone(106577-99-5)
- Name: 6-Chloro-3-(2-broMoacetyl)-2-chroMenone
- Synonyms:
- Molecular Formula:C11H6BrClO3
- Molecular Weight:301.524
- CAS Registry Number:106577-99-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.106577-99-5 6-Chloro-3-(2-bromoacetyl)-2-chroMenone
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
Other Product
- 106554-42-1/3-Butenal, oxime
- 106556-39-2/2H-1-Benzopyran-2-one, 7-[(4,6-dichloro-1,3,5-triazin-2-yl)oxy]-4-methyl-
- 106556-64-3/Alanine, N-(3-methoxy-3-oxopropyl)-2-methyl-, methyl ester
- 106556-65-4/Alanine, N-(methoxycarbonyl)-N-(3-methoxy-3-oxopropyl)-2-methyl-, methyl ester
- 106556-72-3/1-Propanone, 3-(dimethylamino)-1-(4-phenoxyphenyl)-, hydrochloride
- 106560-32-1/2-Furancarbothioic acid, tetrahydro-, S-[(2R,3S)-3-[(1R)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-4-oxo-2 -azetidinyl] ester, (2R)-
- 106561-29-9/Furo[2,3-d]pyrimidin-4(1H)-one, 5,6-diphenyl-
- 106561-46-0/Furo[2,3-d]pyrimidin-4-amine, N-butyl-5,6-diphenyl-
- 106568-97-2/Ethanone, 1-[2'-(2-methyl-1,3-dioxolan-2-yl)[1,1'-biphenyl]-2-yl]-, oxime
- 106568-98-3/Methanone, phenyl[2'-(2-phenyl-1,3-dioxolan-2-yl)[1,1'-biphenyl]-2-yl]-, oxime, (1Z)-
- 106-56-9/Morpholine, 2,5-dimethyl-
- 106569-31-7/Borane, (6-iodo-1-hexenyl)bis(2,4,6-trimethylphenyl)-
- 106569-34-0/Borane, bis(2,4,6-trimethylphenyl)[1-(trimethylsilyl)ethenyl]-
- 106569-37-3/Borane, [(1E)-2-phenyl-1-(trimethylsilyl)ethenyl]bis(2,4,6-trimethylphenyl)-
- 106569-38-4/Borane, bis(2,4,6-trimethylphenyl)[(1Z)-1-(trimethylsilyl)-1-hexenyl]-
- 106573-90-4/1-Pyrrolidinecarboxylic acid, 4,4-dibromo-2,2-dimethyl-3-oxo-, ethyl ester
- 106575-21-7/1H-Pyrrole-2-carboxamide, N-[5-[[(3-amino-3-iminopropyl)amino]carbonyl]-1-methyl-1H-pyrrol-3-yl]- 1-methyl-4-[[[1-methyl-4-[(4-nitrobenzoyl)amino]-1H-pyrrol-2-yl]carbonyl] amino]-, monohydrochloride
- 106575-40-0/3-Heptyn-2-ol, 7-phenyl-
- 106576-37-8/(S)-2-ISOBUTYL-PIPERAZINE
- 106577-99-5/6-Chloro-3-(2-broMoacetyl)-2-chroMenone
- 106578-01-2/2H-1-Benzopyran-2-one, 6-bromo-3-(bromoacetyl)-
- 106578-20-5/6,8-DibroMo-3-(2-broMoacetyl)couMarin
- 106578-69-2/3-Buten-2-one, 1,1,1-trifluoro-4-phenyl-4-(phenylamino)-, (3Z)-
- 106580-21-6/9,10-Anthracenedione, 2,6-bis(dimethylamino)-
- 106580-75-0/1H-1,2,4-Triazole-3,5-diamine, N-3-pyridinyl-
- 106585-65-3/L-Glutamic acid, N-[4-[[(1,4-dihydro-4-oxo-6-quinazolinyl)methyl]-2-propynylamino]benzo yl]-
- 106588-64-1/Pentanethioic acid, 3-hydroxy-2-methyl-, S-[2-(acetylamino)ethyl] ester, (2S,3R)-
- 106588-70-9/Pentanethioic acid, 3-hydroxy-2-methyl-, S-[2-(acetylamino)ethyl] ester, (2R,3R)-
- 106590-19-6/4-Cinnolinol, 6-phenyl-
- 106590-20-9/4-Cinnolinol, 7-phenyl-