Benzene, 1-chloro-3-(2,2-dibromoethenyl)-(587846-80-8)
- Name: Benzene, 1-chloro-3-(2,2-dibromoethenyl)-
- Synonyms:
- Molecular Formula:C8H5Br2Cl
- Molecular Weight:
- CAS Registry Number:587846-80-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 587832-07-3/Butanoic acid, 2-methyl-2-[4-(phenylmethoxy)phenoxy]-, methyl ester, (2R)-
- 587832-08-4/Butanoic acid, 2-hydroxy-2-methyl-, phenylmethyl ester, (2S)-
- 587832-09-5/Butanoic acid, 2-methyl-2-[4-(phenylmethoxy)phenoxy]-, phenylmethyl ester, (2R)-
- 587832-10-8/Butanoic acid, 2-(2,6-dimethoxyphenoxy)-2-methyl-, phenylmethyl ester, (2R)-
- 587832-11-9/Butanoic acid, 2-methyl-2-phenoxy-, phenylmethyl ester, (2R)-
- 587832-12-0/Butanoic acid, 2-methyl-2-(4-methylphenoxy)-, phenylmethyl ester, (2R)-
- 587832-13-1/Butanoic acid, 2-methyl-2-(4-nitrophenoxy)-, phenylmethyl ester, (2R)-
- 587832-14-2/Butanoic acid, 2-(4-cyanophenoxy)-2-methyl-, phenylmethyl ester, (2R)-
- 587832-15-3/Butanoic acid, 2-methyl-2-(2-methylphenoxy)-, phenylmethyl ester, (2R)-
- 587832-16-4/Butanoic acid, 2-(2-methoxyphenoxy)-2-methyl-, phenylmethyl ester, (2R)-
- 587832-17-5/Butanoic acid, 2-ethyl-2-hydroxy-, phenylmethyl ester
- 587832-18-6/Butanoic acid, 2-methyl-2-[4-(phenylmethoxy)phenoxy]-, methyl ester, (2S)-
- 587832-19-7/Propanoic acid, 2-methyl-2-[4-(phenylmethoxy)phenoxy]-, phenylmethyl ester
- 587833-23-6/L-Valine, L-phenylalanyl-L-a-glutamyl-L-seryl-L-tyrosyl-L-arginyl-L-valyl-L-methionyl-L -threonyl-L-glutaminyl-
- 587833-24-7/L-Methionine, L-asparaginyl-L-tyrosyl-L-serylglycyl-L-valyl-L-valyl-L-seryl-L-leucyl-L-valyl-
- 587833-27-0/L-Valine, L-seryl-L-tyrosyl-L-arginyl-L-valyl-L-methionyl-L-threonyl-L-glutaminyl-L-valyl -L-histidyl-L-threonyl-L-asparaginyl-L-a-aspartyl-L-alanyl-L-threonyl-L-lysyl- L-lysyl-L-valyl-L-isoleucyl-
- 587840-28-6/6-Heptenoic acid, 7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-, calcium salt (1:1), (3R,5S,6E)-
- 587840-39-9/2-Hexenoic acid, 2,5-dimethyl-, 1,1-dimethylethyl ester, (2E)-
- 587841-03-0/2H-1,3-Benzoxazine, 6,6'-(1-methylethylidene)bis[3,4-dihydro-3-(2-propenyl)-
- 587846-80-8/Benzene, 1-chloro-3-(2,2-dibromoethenyl)-
- 587847-03-8/1,3,5-Triazine-2,4,6-triamine, N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]-N',N''-bis[4-[[4,6-bis[(1,1, 3,3-tetramethylbutyl)amino]-1,3,5-triazin-2-yl]amino]butyl]-
- 587850-67-7/4-AMINO-N-(2-PHENYLETHYL)BENZENESULFONAMIDE
- 587852-28-6/SMI-16a
- 58785-32-3/3-Quinolinecarboxylic acid, 1,4-dihydro-4-oxo-8-(1H-pyrrol-1-yl)-, ethyl ester
- 58785-57-2/1,4-Ethanonaphthalene-5,8-dione, 1,4,4a,8a-tetrahydro-1,7-dimethoxy-
- 587855-78-5/Benzenamine, 4-methoxy-N-[1-(trifluoromethyl)-2-propenyl]-
- 58785-58-3/1,4-Ethanonaphthalene-5,8-dione, 1,4,4a,8a-tetrahydro-1,7-dimethoxy-3-methyl-
- 587855-83-2/2(1H)-Naphthalenone, 1-(3-methyl-2-butenylidene)-, (1Z)-
- 587855-91-2/4H-Cyclohepta[b]thiophene-3-carboxamide, 5,6,7,8-tetrahydro-N-(2-methylphenyl)-
- 58785-59-4/1,4-Ethanonaphthalene-5,8-dione, 1,4-dihydro-1,7-dimethoxy-