2-bromo-1-methylamino-4-m-toluidino-anthraquinone(110332-05-3)
- Name: 2-bromo-1-methylamino-4-m-toluidino-anthraquinone
- Synonyms:
- Molecular Formula:
- Molecular Weight:421.293
- CAS Registry Number:110332-05-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 18134-62-8/trichloro-(2,4,6-tribromo-benzyl)-silane
- 500282-92-8/acetic acid-(4-cyclohexyl-benzyl ester)
- 106596-76-3/5-acetyl-2-isopentyloxy-benzaldehyde
- 75908-54-2/2-ethyl-1,3-bis-chloromethyl-5-nitro-benzene
- 4374-50-9/2-benzhydryl-butyric acid
- 52414-79-6/2-methyl-2-[2-(2-methyl-cyclohex-2-enyliden)-ethyl]-cyclohexane-1,3-dione
- 101259-18-1/S-methyl-N-(4-nitro-benzenesulfenyl)-isothiourea
- 1020-77-5/3-(4-nitro-phenyl)-thiocarbazic acid O-ethyl ester
- 96583-89-0/4-chloro-benzoic acid-(2,4-dibromo-phenyl ester)
- 109092-74-2/1-(2,5-dimethoxy-phenyl)-2-phenyl-propan-1-one
- 100258-03-5/(4-ethyl-2,6-dimethoxy-phenoxy)-acetic acid
- 103796-45-8/4-(2,4,5-trichloro-phenoxy)-valeric acid
- 860521-34-2/3-nitro-benzoic acid-(3-hydroxy-anilide)
- 100061-83-4/1-isopropylidene-2-(4-nitro-benzoyl)-thiosemicarbazide
- 102018-53-1/2-acetyl-8-benzyloxy-3,4-dihydro-2H-naphthalen-1-one
- 404-49-9/N-(4-butoxy-phenyl)-N'-(4-fluoro-phenyl)-thiourea
- 854872-90-5/1-acetoxy-4-(1-acetoxy-2-nitro-propyl)-2-methoxy-benzene
- 457-85-2/1-(4-bromo-phenylcarbamoyl)-4-(4-fluoro-phenyl)-thiosemicarbazide
- 110332-05-3/2-bromo-1-methylamino-4-m-toluidino-anthraquinone
- 109723-06-0/5-(2,4-dichloro-benzoyl)-3-methyl-4-thio-hydantoic acid p-toluidide
- 113492-52-7/2-cyano-3-(4-diethylamino-anilino)-butenedioic acid diethyl ester
- 113324-05-3/1,1,1-trichloro-2,2-bis-[2-(2,4-dimethyl-phenyl)-acetylamino]-ethane
- 109449-07-2/[4-chloro-α-(4-nitro-phenoxy)-benzyliden]-amidophosphoric acid dimethyl ester
- 115915-85-0/9-(4-hydroxy-4,4-diphenyl-but-1-ynyl)-fluoren-9-ol
- 116670-81-6/4-[3-(2-chloro-ethanesulfonyl)-phenylazo]-N,N-bis-(2-hydroxy-ethyl)-2-methoxy-5-methyl-aniline
- 108715-13-5/4-methoxy-benzaldehyde-[4-(3-chloro-phenyl)-thiosemicarbazone]
- 109450-16-0/4-(3-mesityl-triazenyl)-benzoic acid
- 113324-83-7/2-phenyl-2-propyl-hexanoic acid-(3-dimethylamino-2,2-dimethyl-propyl ester)
- 102449-29-6/[(3,4-dimethoxy-phenyl)-[1]naphthyl-methyl]-dimethyl-amine