9,10-Anthracenedione, 1,5-diamino-2,7-dibromo-4,8-dihydroxy-(55157-64-7)
- Name: 9,10-Anthracenedione, 1,5-diamino-2,7-dibromo-4,8-dihydroxy-
- Synonyms:
- Molecular Formula:C14H8Br2N2O4
- Molecular Weight:
- CAS Registry Number:55157-64-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 55153-10-1/Benzene, 1-fluoro-3-(2-fluoroethyl)-
- 55153-11-2/Benzene, 1-chloro-3-(2-fluoroethyl)-
- 55153-19-0/2-Methoxybenzoic acid phenacyl ester
- 55153-24-7/2-Fluorobenzoic acid phenacyl ester
- 55153-28-1/2-Bromobenzoic acid phenacyl ester
- 55153-31-6/2-Iodobenzoic acid phenacyl ester
- 55153-32-7/3-Nitrobenzoic acid phenacyl ester
- 55153-35-0/Ethaneperoxoic acid, butyl ester
- 55153-37-2/Ethaneperoxoic acid, cyclohexyl ester
- 55153-42-9/Morpholine, 4-[(5-methyl-3-phenyl-4-isoxazolyl)carbonyl]-
- 5515-35-5/Propanedinitrile, (1-hydroxyethylidene)-
- 55153-55-4/2,5-Cyclohexadien-1-one, 4-methoxy-3,4-dimethyl-
- 55154-15-9/Benzenethiol, chromium salt
- 55154-19-3/Benzene, 1,1'-sulfonylbis[4-(chloromethyl)-
- 55154-37-5/2-Quinolinol, hydrogen sulfate (ester)
- 55154-47-7/N-(2-Phenylacetyl)-beta-alanine
- 55154-49-9/2-Pyridinethiol, 3-ethoxy-, 1-oxide
- 55154-51-3/2-Pyridinethiol, 3-methyl-, 1-oxide
- 55157-49-8/2,5-Cyclohexadiene-1,4-dione, 2-methoxy-6-(1-methylpropyl)-
- 55157-64-7/9,10-Anthracenedione, 1,5-diamino-2,7-dibromo-4,8-dihydroxy-
- 55158-57-1/Butanoic acid, 2-[(2,4-dinitrophenyl)thio]-3-oxo-, ethyl ester
- 55159-39-2/Urea, N'-(3,4-dichlorophenyl)-N-methyl-N-[2,2,2-trichloro-1-(formyloxy)ethyl]-
- 55159-81-4/1H-Isoindol-1-one, 2,3-dihydro-3-[(4-methoxyphenyl)methylene]-
- 55159-82-5/1H-Isoindol-1-one, 2,3-dihydro-3-[(4-nitrophenyl)methylene]-
- 55160-03-7/2H-Indol-2-one, 1,3-dihydro-3-(1-naphthalenylmethylene)-
- 55160-23-1/Naphth[1,2-b]oxonin-2,7-dione, 9-(acetyloxy)-3,4,5,6-tetrahydro-
- 55160-24-2/2H-Naphth[1,2-b]oxecin-2,8(3H)-dione, 10-(acetyloxy)-4,5,6,7-tetrahydro-
- 55161-68-7/Phosphinic acid, (aminocarbonyl)-
- 55162-21-5/2,3-Butanedithione, 1,1,1,4,4,4-hexafluoro-
- 55162-56-6/4,4-Dimethyl-3-phenyl-2,5-cyclohexadien-1-one