2,5-Cyclohexadiene-1,4-dione, 2,5-dibromo-3,6-bis(bromomethyl)-(106133-52-2)
- Name: 2,5-Cyclohexadiene-1,4-dione, 2,5-dibromo-3,6-bis(bromomethyl)-
- Synonyms:
- Molecular Formula:C8H4Br4O2
- Molecular Weight:
- CAS Registry Number:106133-52-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 106133-23-7/1,3-Benzenedithiol, 4,6-diamino-, potassium salt
- 106133-24-8/2-Propenoic acid, 2-methyl-, 2-[[[(3-methoxypropyl)amino]carbonyl]amino]ethyl ester
- 106133-25-9/2-Propenoic acid, 2-[(1-oxododecyl)amino]-, methyl ester
- 106133-26-0/2-Propenoic acid, 2-[(1-oxo-10-undecenyl)amino]-, methyl ester
- 106133-27-1/2-Propenoic acid, 2-[(1-oxooctadecyl)amino]-, methyl ester
- 106133-44-2/2-Propenamide, 3-(5-chloro-2-nitrophenyl)-
- 106133-45-3/2-Propenamide, 3-(5-bromo-2-nitrophenyl)-
- 106133-46-4/Benzenecarboximidic acid, 2,6-difluoro-, ethyl ester, hydrochloride
- 106133-47-5/Benzenecarboximidic acid, 2,6-difluoro-, phenyl ester
- 106133-50-0/2,5-Cyclohexadiene-1,4-dione, 3-(chloromethyl)-2-methyl-5-(1-methylethyl)-
- 106133-51-1/2,5-Cyclohexadiene-1,4-dione, 3-bromo-5-(bromomethyl)-2-(chloromethyl)-
- 106133-52-2/2,5-Cyclohexadiene-1,4-dione, 2,5-dibromo-3,6-bis(bromomethyl)-
- 106133-53-3/2,5-Cyclohexadiene-1,4-dione, 2-(chloromethyl)-6-(1,1-dimethylethyl)-
- 106133-54-4/2,5-Cyclohexadiene-1,4-dione, 2-chloro-5-(chloromethyl)-
- 106133-63-5/2H-1,2-Thiazine, 5-(iodomethyl)-2,3-dimethyl-, 1,1-dioxide
- 106133-64-6/2H-1,2-Thiazine, 5-(iodomethyl)-2-methoxy-3-methyl-, 1,1-dioxide
- 106133-65-7/2H-1,2-Thiazine, 2-chloro-3,5-dimethyl-, 1,1-dioxide
- 106133-66-8/2H-1,2-Thiazine, 2-methoxy-3,5-dimethyl-, 1,1-dioxide
- 106133-38-4/L-Arginine, L-leucyl-L-histidyl-L-phenylalanyl-L-tyrosyl-L-threonyl-L-a-glutamyl-L-leucyl- L-seryl-L-seryl-L-threonyl-L-arginylglycyl-L-tyrosyl-L-seryl-L-isoleucyl-L-phen ylalanyl-L-seryl-L-tyrosyl-L-alanyl-L-threonyl-L-lysyl-
- 106133-37-3/L-Proline, L-a-glutamyl-L-valyl-L-glutaminylglycyl-L-a-glutamyl-L-valyl-L-phenylalanyl- L-threonyl-L-lysyl-L-prolyl-L-glutaminyl-L-leucyl-L-tryptophyl-
- 106133-32-8/1H-Azepine-1-carboxamide, hexahydro-N-[1-methyl-1-[3-(1-methylethenyl)phenyl]ethyl]-2-oxo-
- 106133-31-7/2-Propenoic acid, 2-[(1-oxotetradecyl)amino]-, methyl ester
- 106133-30-6/2-Propenoic acid, 2-[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-1-oxooctyl)amino]-, methyl ester
- 106133-29-3/2-Propenoic acid, 2-[(1-oxooctyl)amino]-, methyl ester
- 106133-28-2/2-Propenoic acid, 2-[(1-oxoheptyl)amino]-, methyl ester
- 106133-11-3/Methanone, (2'-hydroxy-5'-methyl[1,1'-biphenyl]-2-yl)phenyl-
- 106133-81-7/Benzamide, 2-chloro-N-[[[4-(2-fluorophenoxy)-3,5-dimethylphenyl]amino]carbonyl]-
- 106133-77-1/Benzamide, 2,6-difluoro-N-[[[4-(4-fluorophenoxy)-3,5-dimethylphenyl]amino]carbonyl ]-
- 106133-76-0/Benzamide, 2-chloro-N-[[[4-(4-fluorophenoxy)-3,5-dimethylphenyl]amino]carbonyl]-
- 106133-72-6/Acetic acid, cyano(1,4-dihydro-4-oxo-6-phenyl-2H-thieno[2,3-d][1,3]thiazin-2-ylidene )-, methyl ester, ammonium salt