4-bromo-6-chlorodibenzo[b,d]furan(889109-65-3)
- Name: 4-bromo-6-chlorodibenzo[b,d]furan
- Synonyms:4-bromo-6-chlorodibenzo[b,d]furan;Dibenzofuran, 4-bromo-6-chloro-;4-Bromo-6-chlorodibenzofuran
- Molecular Formula:C12H6BrClO
- Molecular Weight:281.53
- CAS Registry Number:889109-65-3
- EINECS:
- Melting Point:376.4±22.0 °C(Predicted)
- Water Solubility:
Other Product
- 888731-88-2/5-(Benzyloxy)-2,4-dihydro-1,4-benzoxazin-3-one
- 888732-30-7/888732-30-7
- 888732-44-3/4-(4-Fluoro-phenyl)-1H-pyrrole-2-carboxylic acid methyl ester
- 888735-58-8/1-Amino-3-hydroxymethyl-pyridinium iodide
- 888738-00-9/5-Isopropoxy-1H-pyrazole-3-carboxylic acid ethyl ester
- 888738-49-6/Methyl 2-bromo-5-(trifluoromethyl)nicotinate
- 888740-54-3/2-Chloro-6-ethoxypyridine-3-carboxylic acid
- 88893-84-9/Benzo[c]phenanthren-1-amine, hydrochloride (1:1)
- 888939-48-8/Phthaloyl-L- alanyl-L-glutamine
- 888944-68-1/4-Piperidinamine, 1-(3-methylbutyl)-, hydrochloride (1:1)
- 888958-25-6/SARS-CoV-IN-1
- 888958-26-7/SARS-CoV-IN-2
- 888958-27-8/SARS-CoV-IN-3
- 888968-50-1/Ethanone, 1-(2,6-dihydroxy[1,1'-biphenyl]-3-yl)-
- 888970-79-4/2-(4-bromophenyl)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid
- 888970-80-7/3-Fluorocyclohexanecarboxylic acid
- 889075-65-4/2-(4-bromophenoxymethyl)-1,3-dichlorobenzene
- 889089-00-3/ethyl 3-(tert-butoxycarbonylamino)furan-2-carboxylate
- 889096-67-7/(2S,2'S)-2,2'-Bipiperidine
- 889109-65-3/4-bromo-6-chlorodibenzo[b,d]furan
- 889112-06-5/L-Leucine, glycylglycylglycyl-L-prolyl-L-alanyl-L-threonyl-L-prolyl-L-lysyl-L-lysyl-L-alanyl-L-lysyl-L-lysyl-
- 889118-07-4/5-(3-Bromo-phenyl)-isoxazol-3-ol
- 889118-11-0/Benzonitrile, 3-[(S)-(acetyloxy)[4-(hydroxymethyl)phenyl]methyl]-
- 889118-12-1/Benzonitrile, 3-[(S)-(acetyloxy)[4-[[(methylsulfonyl)oxy]methyl]phenyl]methyl]-
- 889118-13-2/Benzonitrile, 3-[(S)-[4-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]phenyl](acetyloxy)methyl]-
- 889118-14-3/Benzonitrile, 3-[(S)-[4-(hydroxymethyl)phenyl][(tetrahydro-2H-pyran-2-yl)oxy]methyl]-
- 889128-35-2/N-[1-(4-Methoxyphenyl)ethyl]hydroxylamine
- 889129-55-9/1H-Indole-1-propanoic acid, 6-methoxy-3-[(4-methylphenyl)sulfonyl]-
- 889129-58-2/1H-Indole-1-propanoic acid, 6-methoxy-3-[(4-methylphenyl)sulfonyl]-, methyl ester
- 889132-42-7/L-2000 FS-3 (lyso PLD-Autotaxin Substrate)