2-bromo-5-(bromomethyl)benzonitrile(1032822-10-8)
- Name: 2-bromo-5-(bromomethyl)benzonitrile
- Synonyms:
- Molecular Formula:
- Molecular Weight:274.942
- CAS Registry Number:1032822-10-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1571067-44-1/C49H53N5O9S3Si
- 1638288-09-1/N-[2-(4-methoxyphenyl)-4,7-dimethyloctahydrochromen-4-yl]acetamide
- 1449115-02-9/[Hg(N-((6-methoxylpyridin-2-yl)methylene)-p-phenylenediimine)]*ACN
- 1619998-95-6/(S)-methyl 4-(dibenzylamino)-2-methylene-5-phenylpentanoate
- 1627824-40-1/C52H57N8O10P
- 1619256-54-0/C23H26F2N2Si
- 1598436-40-8/tetramethyl 1′-(4-tert-butylphenyl)-5-chloro-2-oxo-1′H-spiro-[indoline-3,2′-pyridine]-3′,4′,5′,6′-tetracarboxylate
- 1648788-05-9/2-(cyclohexylamino)-2-oxo-1-(quinolin-4-yl)ethyl benzoate
- 1032822-10-8/2-bromo-5-(bromomethyl)benzonitrile
- 2749557-19-3/C32H25P
- 313685-12-0/N-(4-{[(4-nitrophenyl)methyl]amino}phenyl)acetamide
- 82228-82-8/(6-Methoxy-1-phenyl-1H-indazol-3-yl)-phosphonic acid diethyl ester
- 79045-92-4/6-Methoxy-2-(1-methyl-4-oxo-cyclohex-2-enyl)-1-oxo-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid methyl ester
- 127041-56-9/(6E,8E,10E)-(S)-5-Hydroxy-11-(1-methoxy-4-pentyl-cyclohexyl)-undeca-6,8,10-trienoic acid methyl ester
- 71809-72-8/1-Carbonylmethyl-3-phenoxyacetamido-4-phenylazetidine-2-one
- 74862-02-5/2-phenylmercaptocarbamoyl-5-methylthiazolo<3,2-a>quinolinium 1-oxide
- 147848-81-5/8-[((Z)-3-Oct-2-enyl)-oxiranyl]-octanoic acid 2-(4-bromo-phenyl)-2-oxo-ethyl ester
- 85094-22-0/1,4-Dimethyl-5-nitro-3-(4-nitro-phenyl)-1H-pyrano[2,3-c]pyrazol-6-one
- 86766-03-2/Diethyl Benzamido<3-(trimethylsilyl)-2-propynyl>-malonate
- 87920-58-9/Toluene-4-sulfonic acid (4E,8E)-10-(1-ethoxy-ethoxy)-1-isopropyl-4,8-dimethyl-deca-4,8-dienyl ester
- 78160-75-5/1-(7-Methyl-9-oxo-9H-thioxanthen-2-yl)-3-(4-pentyloxy-phenyl)-thiourea
- 83408-37-1/5-(2,4-Dichloro-phenoxymethyl)-4-(2-ethoxy-phenyl)-4H-[1,2,4]triazole-3-thiol
- 1616089-68-9/C32H43N3O4S
- 1636872-64-4/2-((3E,5E)-3,5-bis(2,6-difluorobenzylidene)-4-oxopiperidin-1-yl)-2-oxoethyl morpholine-4-carbodithioate
- 1613715-20-0/6-(azetidin-3-ylamino)-4-(R)-methyl-7-phenyl-2,10-dihydro-9-oxa-1,2,4a-triazaphenanthren-3-one trifluoroacetic acid
- 1638653-24-3/1-tosyl-6-chloro-3-(3,3,3-trifluoro-1-nitroprop-1-en-2-yl)indole
- 1617507-21-7/(S)-12-trifluoromethyl-12-(3-trifluoromethylphenyl)-5,6,11,12-tetrahydrobenzo[2,3]azepino[5,6-b]indole
- 1616245-52-3/[Ni(μ-Cl){2,2'-dipyridyl-N-methylcyclohexylamine}Cl]2
- 1643718-50-6/(3R,5R,8S)-3,8-bis(bromomethyl)-3-(tert-butyl)-8-phenyl-2,7-dioxaspiro[4.4]nonane
- 1639796-06-7/2-amino-6-(4-hydroxy-5,8-dimethyl-2-oxo-2H-chromen-3-yl)-4-(3-(4-nitrophenyl)-1-phenyl-1H-pyrazol-4-yl)nicotinonitrile