Benzene, 1,5-dibromo-2-chloro-4-methoxy-(174913-38-3)
- Name: Benzene, 1,5-dibromo-2-chloro-4-methoxy-
- Synonyms:
- Molecular Formula:C7H5Br2ClO
- Molecular Weight:
- CAS Registry Number:174913-38-3
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.174913-38-3 Benzene, 1,5-dibromo-2-chloro-4-methoxy-
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
Other Product
- 1748-97-6/Undecane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluoro-11-iodo-
- 174899-09-3/Phenol, 2,4,6-tris[(dimethylamino)methyl]-, trihydrochloride
- 174899-33-3/L-Lysine, L-arginylglycyl-L-arginyl-
- 174899-64-0/1H-Imidazolium, 1-butyl-3-ethyl-, bromide
- 174899-67-3/1H-Imidazolium, 1-(2-methoxyethyl)-3-methyl-
- 174899-73-1/1H-Imidazolium, 1-ethyl-3,4-dimethyl-
- 17490-11-8/Propanoic acid, 3-(trimethylstannyl)-, ethyl ester
- 174902-18-2/1,2,3-Thiadiazole-4-carboxamide, N-[[(3-chlorophenyl)amino]thioxomethyl]-
- 174909-26-3/Butanoic acid, 4-(didodecylamino)-3-hydroxy-4-oxo-, (S)-
- 174909-27-4/Butanoic acid, 4-(didodecylamino)-2-hydroxy-4-oxo-, (S)-
- 174909-40-1/Phenol, 2-methoxy-5-[(1Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]-, dihydrogen phosphate, diammonium salt
- 174909-66-1/6-methyl-1-(3-sulfanylpropanoyl)piperidine-2-carboxylic acid
- 17490-96-9/Hydrazinecarboxamide, 2-[2-[[4-(1,1-dimethylethyl)phenyl]thio]ethylidene]-
- 174911-69-4/1,4-Dioxaspiro[4.5]decane, 8-(4-methylphenyl)-
- 174913-16-7/Benzene, 2-bromo-1,3-dichloro-4-methoxy-
- 174913-28-1/Benzene, 2-bromo-1,3,5-trichloro-4-methoxy-
- 174913-31-6/Benzene, 1-bromo-3,4,5-trichloro-2-methoxy-
- 174913-33-8/Benzene, 1-bromo-2,3,5,6-tetrachloro-4-methoxy-
- 174913-37-2/Benzene, 1,3-dibromo-2-chloro-4-methoxy-
- 174913-38-3/Benzene, 1,5-dibromo-2-chloro-4-methoxy-
- 174913-52-1/Benzene, 2,4-dibromo-1,3-dichloro-5-methoxy-
- 174913-54-3/Benzene, 1,5-dibromo-2,3-dichloro-4-methoxy-
- 174913-58-7/Benzene, 2,4-dibromo-1,5-dichloro-3-methoxy-
- 174913-87-2/2-Pentenoic acid, 5-[2-[(1Z)-3-[(methoxycarbonyl)amino]-1-propenyl]-4-oxazolyl]-, methyl ester, (2Z)-
- 174914-93-3/L-Leucinamide, L-asparaginyl-L-a-aspartyl-L-valyl-L-lysyl-L-a-aspartylglycyl-L-alanyl-L-alan yl-L-serylglycyl-L-alanyl-L-histidyl-L-seryl-L-a-aspartyl-L-arginyl-L-leucylglyc yl-L-leucyl-L-tryptophyl-L-phenylalanylglycyl-L-prolyl-L-arginyl-
- 174914-94-4/L-Leucinamide, L-valyl-L-isoleucyl-L-phenylalanyl-L-threonyl-L-prolyl-L-lysyl-
- 174916-48-4/Cyclohexane, bis(ethenyloxy)-
- 1749-23-1/Benzenamine, 4-chloro-N-[(1-methyl-1H-pyrrol-2-yl)methylene]-
- 17492-57-8/Ethanone, 1-[4,5-dihydro-3-(4-nitrophenyl)-5-isoxazolyl]-
- 17492-68-1/Quinoxaline, 2-(4-methoxyphenyl)-3-methyl-