Anthracene, 9-bromo-10-iodo-(359435-47-5)
- Name: Anthracene, 9-bromo-10-iodo-
- Synonyms:
- Molecular Formula:C14H8BrI
- Molecular Weight:383.026
- CAS Registry Number:359435-47-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 909122-17-4/1-Bromo-2-chloro-4-ethoxy-3-fluorobenzene
- 909122-18-5/1-Bromo-3-chloro-2-fluoro-4-methoxybenzene
- 909122-14-1/1-Bromo-3-chloro-4-ethoxy-2-fluorobenzene
- 909122-20-9/1-Bromo-4-butoxy-3-chloro-2-fluorobenzene
- 106877-36-5/2-TRIFLUOROMETHYL-6-CHLOROPHENOL
- 261723-33-5/(2-BROMO-6-FLUOROPHENYL)METHANOL
- 153338-24-0/3-Amino-2,6-difluoro(trifluoromethoxy)benzene
- 935251-05-1/2-Butoxy-3,4-difluorobenzenamine
- 935534-56-8/(2S)-2-Hydroxybutanedioic acid compd. with (alphaR)-N,alpha-dimethyl-3,5-bis(trifluoromethyl)benzenemethanamine
- 324750-43-8/(2R,5R)-1-Benzyl-2,5-Dimethyl-Piperazine
- 851524-97-5/9h-carbazol-3ylboronic acid
- 26740-54-5/2,6-(4,4'-AMinophenyl)trans-benzobisoxazole
- 911377-12-3/4-[6-(Acryloyloxy)hexyloxy]benzoic acid 4-[4-(hexyloxy)benzoyloxy]phenyl ester
- 872-64-0/6-Azaspiro[2.5]octane
- 19816-92-3/3,3-diMethylazetidine hydrochloride
- 187998-66-9/Ethyl 1-(4-methoxyphenyl)-5-methyl-1H-pyrazole-4-carboxylate
- 173153-98-5/2-Furanbutanoic acid, γ-azidotetrahydro-α,4-bis(1-Methylethyl)-5-oxo-, (αS, γS,2S,4S)-
- 1257529-92-2/2(3H)-Furanone, 5-[(1S,3S)-1-azido-3-[hydroxyl[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-4-methylpentyl]dihydro-3-(1-methylethyl)-, (3S,5S)-
- 934841-30-2/2-Pyrrolidinone, 3-(1-Methylethyl)-5-[(2S,4S)-tetrahydro-4-(1-Methylethyl)-5-oxo-2-furanyl]-, (3S,5S)-
- 359435-47-5/Anthracene, 9-bromo-10-iodo-
- 1960-52-7/2-METHYL-4-NITROBENZOTRIFLUORIDE
- 949465-79-6/5-(3-chloro-2-fluorobenzyl)-2,4-diMethoxybenzoic acid
- 53075-09-5/N,N,N-Trimethyl-1-ammonium adamantane
- 173154-02-4/2-Furanbutanal, γ-azidotetrahydro-α,4-bis(1-Methylethyl)-5-oxo-, (αS, γS,2S,4S)-
- 934841-22-2/Carbamic acid, N-[(1S,3S)-3-[4-methoxy-3-(3-methoxypropoxy)benzoyl]-4-methyl-1-[(2S,4S)-tetrahydro-4-(1-methylethyl)-5-oxo-2-furanyl]pentyl]-, 1,1-dimethylethyl ester
- 900811-38-3/Benzene, 4-[2-(iodomethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)-, (R)-
- 27460-85-1/N-Boc protected D-4-hydroxyphenylglycine
- 4507-58-8/Cyclohexanecarboxylic acid, 1-amino-, 1,1-dimethylethyl ester
- 146805-74-5/Methyl (2R)-2-fluoropropanoate
- 2368-92-5/Ethyl 2,2-difluorobutanoate