Benzene, 1,1'-ethylidenebis[bromo-(85920-42-9)
- Name: Benzene, 1,1'-ethylidenebis[bromo-
- Synonyms:
- Molecular Formula:C14H12Br2
- Molecular Weight:
- CAS Registry Number:85920-42-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 85917-37-9/2-Thiazolidinethione, 3-(3-hydroxy-1-oxo-3-phenylpropyl)-, (S)-
- 85917-38-0/2-Thiazolidinethione, 3-(3-hydroxy-4-methyl-1-oxopentyl)-, (S)-
- 85917-39-1/2-Thiazolidinethione, 3-(3-hydroxy-1-oxo-5-phenylpentyl)-, (R)-
- 859179-67-2/N-(5-Amino-2-methoxyphenyl)cyclohexanecarboxamide
- 85917-97-1/L-Serine, O-methyl-N-(triphenylmethyl)-
- 85918-71-4/L-Proline, 1-[N-(1-carboxy-3-phenylpropyl)-L-histidyl]-
- 85918-94-1/L-Proline, 1-[N-[1-(ethoxycarbonyl)-3-phenylpropyl]-L-alanyl]-, ethyl ester, monohydrochloride
- 85918-95-2/L-Proline, 1-[N-[1-(ethoxycarbonyl)-3-(1H-imidazol-4-yl)propyl]-L-alanyl]-
- 85920-42-9/Benzene, 1,1'-ethylidenebis[bromo-
- 859205-22-4/Benzoic acid, 2-[(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)oxy]-, ethyl ester
- 85920-71-4/Oxacyclotetradecane-2,4-dione
- 85921-03-5/1,3,4-Thiadiazolium, 2-methyl-3,5-diphenyl-, perchlorate
- 859213-39-1/4-(bromomethyl)-3-(trifluoromethyl)benzoic acid
- 85917-42-6/2-Thiazolidinethione, 3-(3-hydroxy-1-oxooctyl)-, (R)-
- 85917-41-5/2-Thiazolidinethione, 3-(3-hydroxy-1-oxopentyl)-, (R)-
- 85917-40-4/2-Thiazolidinethione, 3-(3-cyclohexyl-3-hydroxy-1-oxopropyl)-, (S)-
- 85917-54-0/Ethanone, 1-(2,3,8,9-tetramethoxy-5,12-dimethyl-6-chrysenyl)-
- 85917-53-9/Chrysene, 2,3,8,9-tetramethoxy-5,12-dimethyl-
- 85922-30-1/(R)-(-)-N-[1-(1-NAPHTHYL)ETHYL]-3,5-DINITROBENZAMIDE
- 85922-29-8/Benzamide, N-[2-(4-methylphenyl)-1-phenylethyl]-3,5-dinitro-, (S)-
- 85922-28-7/Benzamide, N-[2-(4-methylphenyl)-1-phenylethyl]-3,5-dinitro-, (R)-
- 85922-27-6/Benzamide, N-(1-methylpropyl)-3,5-dinitro-, (S)-
- 85922-25-4/Benzamide, N-(1-methylheptyl)-3,5-dinitro-, (R)-
- 85922-18-5/Butanamide, 2-bromo-N-(3,5-dinitrophenyl)-3,3-dimethyl-, (S)-
- 85922-17-4/Butanamide, 2-bromo-N-(3,5-dinitrophenyl)-3,3-dimethyl-, (R)-
- 859216-58-3/Benzene, 1,1',1''-(3,5-diphenyl-2,5-cyclopentadiene-1,2,4-triyl)tris[4-methyl-
- 859214-71-4/1,6-Naphthyridine, 2,3-diethyl-5,6,7,8-tetrahydro-
- 859214-69-0/1,6-Naphthyridine, 5,6,7,8-tetrahydro-2,3-diphenyl-
- 859212-61-6/Benzoic acid, 3-iodo-4-[(4-methyl-1-piperazinyl)methyl]-, ethyl ester
- 859212-51-4/Benzamide, N-[3-([4,5'-bipyrimidin]-2-ylamino)-4-methylphenyl]-4-[[(3S)-3-[(dimethyl amino)methyl]-1-pyrrolidinyl]methyl]-3-(trifluoromethyl)-, monohydrochloride