9-Bromo-3-phenanthrenesulfonic acid(5821-60-3)
- Name: 9-Bromo-3-phenanthrenesulfonic acid
- Synonyms:9-Bromo-3-phenanthrenesulfonic acid;SCHEMBL9550452;DTXSID701293754;5821-60-3
- Molecular Formula:C14H9BrO3S
- Molecular Weight:337.19
- CAS Registry Number:5821-60-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 54970-99-9/Hydrazinecarboxaldehyde, 2-[1,2,4]triazolo[4,3-a]quinolin-5-yl-
- 53207-63-9/15NO22Furyl2methylthio2imidazoline
- 53207-64-0/(E)-3-(5-nitro-1,3-thiazol-2-yl)-N-propan-2-ylprop-2-enamide
- 337912-53-5/N-(4-aminophenyl)ethane-1-sulfonamide
- 14788-35-3/8-Isoquinolinol, decahydro-2-methyl-, (4aalpha,8beta,8aalpha)-
- 337912-64-8/1-[3-Methoxy-4-(3-pyrrolidinyloxy)phenyl]ethanone
- 52133-69-4/6-Amino-1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidineacetic acid
- 52196-16-4/Acetic acid, (dihydro-2(3H)-furanylidene)-, methyl ester, (Z)-
- 52225-89-5/2-(2-Chloropropyl)pyridine
- 52176-14-4/CID 12999989
- 36763-98-1/4-Hydroxy-N,N-dimethylhexanamide
- 759420-47-8/1-Dodecyl-2-piperidinecarboxylic acid
- 81867-00-7/3-(3-Bromopropyl)-2-methylindole
- 80683-84-7/6-Amino-2-methylpyridin-3-ol
- 82189-14-8/4-Oxatricyclo[5.1.0.03,5]octane, 8-bromo-1,7-dimethyl-, (1alpha,3beta,5beta,7alpha,8alpha)-
- 85972-64-1/2-Chloro-4-(4-methoxyphenyl)phenol
- 344334-57-2/2-(5-Methyl-1H-pyrrol-2-yl)-1-phenylethanone
- 84376-21-6/2-Fluoro-4-phenylphenol
- 84376-22-7/3,5-Difluoro-[1,1'-biphenyl]-4-ol
- 5821-60-3/9-Bromo-3-phenanthrenesulfonic acid
- 85614-90-0/ethyl 4-methyl-6-oxo-1H-pyridine-3-carboxylate
- 83907-42-0/N-(3-sulfonatopropyl)phenazinium
- 2822-74-4/Ethyl 2-chloro-4,4,4-trifluoro-3-hydroxybutanoate
- 84638-15-3/4,4,4-Trifluoro-2-oxobutanoic acid
- 37677-22-8/2-(1,1-Dimethyl-2-propen-1-yl)-1,3-dithiane
- 882046-90-4/2-Ethyl-5-(2,4,6-trihydroxy-5-pyrimidinyl)pentanoic acid
- 288305-07-7/2'-(2-Bromohexadecanoyl)paclitaxel, (2R)-
- 288305-08-8/2'-(2-Bromohexadecanoyl)paclitaxel, (2S)-
- 250640-73-4/Benzoic acid, 2-(2-(4,5-dihydro-3-methyl-5-oxo-1-(3-sulfophenyl)-1H-pyrazol-4-yl)diazenyl)-, strontium salt (1:1)
- 788149-97-3/N1-(3-Furanylmethyl)-2-methyl-1,4-benzenediamine