2-bromo-4-chloro-1-hydroxy-anthraquinone(59359-75-0)
- Name: 2-bromo-4-chloro-1-hydroxy-anthraquinone
- Synonyms:
- Molecular Formula:
- Molecular Weight:337.557
- CAS Registry Number:59359-75-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1601476-01-0/C16H21NO3
- 1412407-44-3/C19H24N6OS
- 1592771-36-2/C46H64O8Si
- 1594882-28-6/(2S,3S)-dimethyl 3-((E)-3,5-dimethylstyryl)-2-hydroxy-2-(trifluoromethyl)succinate
- 1592891-20-7/(E)-4-(4-(trifluoromethyl)phenyl)pent-3-en-2-yl acetate
- 1574275-79-8/N-(4-(3-fluorophenyl)thiazol-2-yl)-7-mercaptoheptanamide
- 1602864-28-7/(3S,4R)-4-(3-chlorophenyl)-1,1,1-trifluoro-5-nitro-3-phenylpentan-2-one
- 1526938-68-0/1,1-diisopropyl-2-(2-iodophenyl)-3-cyanoguanidine
- 1594136-21-6/C24H45B9O3S
- 1604838-14-3/4-(2,2-dimethyl-8-oxo-10-propyl-2H,8H-pyrano[2,3-f]chromen-5-yl)-N-(4-(trifluoromethyl)phenyl)piperazine-1-carboxamide
- 1610358-85-4/(rac)-5-fluoro-4-(4-fluoro-2-methoxyphenyl)-N-{6-fluoro-4-[(S-methylsulfonimidoyl)methyl]pyridin-2-yl}pyridin-2-amine
- 1623743-86-1/C14H11N3O5
- 1621621-89-3/(E)-8-(1,2-diphenylvinyl)-6-methylquinoline N-oxide
- 82860-28-4/Di-m-tolyl-diazene N,N'-dioxide
- 87512-60-5/[2-(1-ethyl-but-2-enyl)-phenoxy]-acetic acid
- 110876-03-4/1,6-bis-(3-methoxy-phenyl)-hexane
- 107924-14-1/4-butylamino-thiobenzoic acid S-(3-diethylamino-propyl ester)
- 101595-52-2/6-(6-Methoxy-2-naphthyl)-6-oxohexanoic acid
- 854850-43-4/4-methyl-1,11,12,12a-tetrahydro-2H-chrysen-3-one
- 59359-75-0/2-bromo-4-chloro-1-hydroxy-anthraquinone
- 121746-87-0/1,2-dimethoxy-3-(6-nitro-cyclohex-3-enyl)-benzene
- 106882-78-4/2-Amino-5-(N-propyl-sulfanilyl)-phenol
- 107114-76-1/2-methoxy-4-ethylamino-4'-aminodiphenyl sulphone
- 83710-56-9/5-acetoxydibenzanthracene
- 860425-30-5/N-(2,4-dimethyl-5-nitro-phenyl)-N-methyl-succinamic acid
- 307338-90-5/1-(2-methoxy-5-nitrophenyl)-3-phenylthiourea
- 6744-97-4/3-nitro-phthalic acid-2-decyl ester
- 860745-52-4/acetic acid-[4-(2-bromo-4-methyl-phenoxy)-2-nitro-anilide]
- 875836-69-4/4-nitro-benzoic acid-[2-(2-dibutylamino-ethylsulfanyl)-ethylamide]
- 861051-24-3/Opt.-inakt. 1-Hydroxy-2.3-dimethyl-1.2.4-triphenyl-1.2-dihydro-naphthalin
