2-bromo-1-(2,5-dibromophenyl)ethanone oxime(1215858-75-5)
- Name: 2-bromo-1-(2,5-dibromophenyl)ethanone oxime
- Synonyms:
- Molecular Formula:
- Molecular Weight:371.854
- CAS Registry Number:1215858-75-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1190847-58-5/benzyl trans-(1S,2S)-2-D-cyclobutanecarboxylate
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- 1160570-23-9/C13H11N3O3S
- 1237505-77-9/C24H38N6O3
- 1208976-93-5/C17H17ClO5
- 1206781-78-3/3-(2,4-dichlorophenyl)-1-(4-chlorophenyl)benzo[f]quinoline
- 1213781-32-8/C15H15NO4
- 1202867-34-2/4-imino-3-phenylsulfonyl-4H-quinolizine-1-carbonitrile
- 1182713-98-9/LGYGFVNY
- 1206730-00-8/2-amino-5,6-dihydro-5-(4-methoxyphenyl)-7-phenylquinazolin-4-ol
- 1202797-22-5/C2F3O2(1-)*C20H17F3N5O(1+)
- 1352718-87-6/(2,6-dimethylpyridin-4-yl)methyl methanesulfonate
- 1187384-53-7/C22H16N2O
- 1219347-05-3/2-benzoyl-6,7-dimethoxy-4-spirocyclopentane-1,2,3,4-tetrahydroisoquinolinecarboxylic acid N-methylamide
- 1215858-75-5/2-bromo-1-(2,5-dibromophenyl)ethanone oxime
- 1219135-29-1/6-(4'-phenyl-2'-thiazolylazo)-2-mercapto-3-(m-tolyl)-quinazolin-4-one
- 146566-55-4/carbamic acid, <2-<<1-(hydroxymethyl)-2-phenylethyl>amino>-1-(1H-indol-3-ylmethyl)-1-methyl-2-oxoethyl>-, 2-methylcyclohexyl ester
- 77955-77-2/2,3,6,6-tetramethyl-4-heptyn-3-ol
- 118068-91-0/C8H13NO3
- 81698-14-8/2-Methylamino-dithiobenzoic acid methyl ester
- 81230-89-9/5-(3-hydroxy-2-(methylthio)-prop-2-yl)-2-methyl-3-oxo-1-cyclohexene
- 123887-37-6/bicyclic hemiacetal of 4α-formyl-6α-hydroxymethyl-1,5,5-trimethylcyclohexene
- 113831-96-2/1-(3-Hydroxypentyl)-2,6,6-trimethyl-2-cyclohexen-1-ol
- 106575-52-4/4-hydroxy-7-phenyl-3-heptanone
- 66245-30-5/(1aS,2aS,6S,6aR,7aR)-1,1-Bis-chloromethyl-6,6a-dimethyl-decahydro-cyclopropa[b]naphthalen-3-one