1-amino-4-o-anisidino-2-bromo-anthraquinone(109931-22-8)
- Name: 1-amino-4-o-anisidino-2-bromo-anthraquinone
- Synonyms:
- Molecular Formula:
- Molecular Weight:423.266
- CAS Registry Number:109931-22-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 70612-00-9/N-(nitrilo-thioacetyl)-N-(4-nitro-phenyl)-acetamide
- 58358-27-3/Benzoic acid (Z)-2-cyano-2-(4-fluoro-phenyl)-1-phenylethynyl-vinyl ester
- 69737-71-9/Formyldiphenylphosphanoxid
- 5310-22-5/Thioisovaleriansaeure-<4-methoxy-anilid>
- 15109-91-8/Chlor-<β,β'-dichlor-isopropyloxy>-phenyl-phosphin
- 54961-76-1/N-(4,5-Dimethyl-2-naphthyl)-N-tert.butylhydroxylamin
- 59059-48-2/N-(3,5-Dibromo-4-methoxy-phenyl)-propionamide
- 53544-50-6/4-Nitro-benzenesulfonic acid 2-(2-methylene-cyclohexyl)-ethyl ester
- 51688-78-9/4-Benzyloxycarbonylamino-3-isopropylbenzoesaeure
- 68018-72-4/C12H20N3O6PS
- 25174-87-2/5-Bromo-6-chloro-cyclohexa-1,3-diene-1,2,3,4,5,6-hexacarboxylic acid hexamethyl ester
- 23750-82-5/1-(2,5-Dimethyl-phenyl)-3-(4-trifluoromethyl-phenyl)-urea
- 77924-70-0/1-nitro-1-hexen-3-yne
- 80957-50-2/butane-2,3-dione-(4-chloro-phenylhydrazone)-oxime
- 103475-46-3/3-oxo-cholest-4-ene-2-carboxylic acid
- 57674-69-8/cholesta-5,7-diene-3β-yl toluene-4-sulfonate
- 1195663-54-7/4βH.7βH-eudesmanone-(3)
- 4826-63-5/4-amino-naphthalene-1,5-diol
- 100706-32-9/3-(4-methoxy-phenyl)-3-thiosemicarbazono-propionic acid ethyl ester
- 109931-22-8/1-amino-4-o-anisidino-2-bromo-anthraquinone
- 34782-37-1/bis(methylsulfonyl)methane sodium salt
- 123509-37-5/C18H18BrN6(1+)*2Br(1-)*H(1+)
- 77873-63-3/Methyl (2E)-4-acetoxyhex-2-enoate
- 127154-20-5/3-phenyl-2-(2-hydroxyethoxy)benzaldehyde
- 111162-53-9/4-[2]pyridyloxy-aniline; dihydrochloride
- 100200-22-4/Benzylaminopropionsaeureethylester-hydrochlorid
- 5849-72-9/tetramethylammonium methylphosphonic acid methyl ester
- 130906-89-7/3-ethyl-2-methyl-6-phenylazo-benzothiazolium; iodide
- 19052-61-0/4-(N,N-dimethylamino)phenoxyl anion
- 41795-92-0/2,2-Diphenyl-thioacetimidic acid benzyl ester; hydrobromide