1.5-Bis-(m-nitro-phenylamino)-anthrachinon(2944-24-3)
- Name: 1.5-Bis-(m-nitro-phenylamino)-anthrachinon
- Synonyms:
- Molecular Formula:
- Molecular Weight:480.436
- CAS Registry Number:2944-24-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1263-56-5/3,3'-dimethoxylutein
- 14199-58-7/6-Methoxy-L-fucose
- 33593-01-0/2-(3,6-Dimethoxy-2-methyl-phenyl)-N,N-dimethyl-acetamide
- 36266-18-9/(2-chloromethyl-benzhydryloxy)-carbamic acid ethyl ester
- 31541-06-7/1,4-Dimethyl-5,12-diphenyl-5,12-dihydro-naphthacene-5,12-diol
- 13278-89-2/N-<5-chlor-2-nitro-phenoxy>-urethan
- 13376-04-0/4-methyl-2,3-diphenyl-1H-inden-1-one
- 17213-30-8/1'-Oxo-1',2',3',4'-tetrahydro-7,8-benzo-2a,3,4,4a-tetrahydro-pyracen
- 2429-42-7/C21H30O3
- 35457-10-4/5α,9β-Ergost-22-en-3-on
- 29207-19-0/methyl 5-(2-methoxy-4-methylphenyl)-5-oxopentanoate
- 32114-17-3/C15H14NO2S
- 20372-59-2/2-Hydroxy-5-<2-cyan-2-(3-chlor-4-methyl-phenylcarbamoyl)-vinyl>-benzoesaeure
- 13348-02-2/11-Oxo-bicyclo<5.3.1>undec-7-en-1-carbonsaeure-ethylester
- 1757-81-9/methyl cativate
- 32301-80-7/6α-Brom-7-oxo-podocarpa-8,11,13-trien-12-yl-benzoat
- 19088-39-2/N-t-Butyl-m-chloranilin
- 14056-08-7/3-[(4-Methoxy-phenyl)-methyl-amino]-propionic acid
- 38710-89-3/5-(Naphthalen-2-yloxy)-2-nitro-benzonitrile
- 2944-24-3/1.5-Bis-(m-nitro-phenylamino)-anthrachinon
- 39950-00-0/4'-methoxybiphenyl-2-carboxamide
- 36678-89-4/(2-Methyl-4-octyloxy-phenyl)-[1-(4-propoxy-phenyl)-meth-(E)-ylidene]-amine
- 25761-43-7/1-(4-Chloro-3-trifluoromethyl-phenyl)-3-(2-hydroxy-4-methyl-phenyl)-urea
- 126064-69-5/(4S,5S)-4-(Toluene-4-sulfonyl)-5-o-tolyl-4,5-dihydro-oxazole
- 86215-00-1/(2RS,3RS)-3r-Methyl-1-oxo-2t-<(RS)-1-phenylethyl>-2c-indancarbonsaeure-ethylester
- 115266-59-6/dimethyl 3-isopropyl-4-(3-methyl-1-butenyl)-1-cyclohexene-1,4-dicarboxylate
- 95423-78-2/(5R)-1-(3,4-dimethoxyphenethyl)-5-ethyl-2-oxo-4-piperidineacetic acid
- 39765-11-2/(+/-)-15-epi-11-deoxy PGE1 methyl ester
- 121899-33-0/1-(8-Acetyl-7-hydroxy-7-methyl-3-p-tolyl-1,6-dioxa-2-aza-spiro[4.4]nona-2,8-dien-9-yl)-ethanone
- 119181-56-5/(1S,2S)-N-(2-hydroxy-1(R)-phenylethyl)-2-(methoxycarbonyl)cyclopropane-1-carboxamide-1,2-d2
