3,5-diamino-4-anilino-benzenesulfonic acid(7057-67-2)
- Name: 3,5-diamino-4-anilino-benzenesulfonic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:279.32
- CAS Registry Number:7057-67-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 497255-88-6/1-[1-(4-Chloro-benzyl)-4-oxo-3,4-dihydro-phthalazin-6-yl]-3-p-tolyl-urea
- 473310-34-8/3-(4-trifluoromethoxyphenyl)-4-[3,6-difluoro-4-(methylsulfonyl)phenyl]-5-fluoromethylisoxazole
- 466665-48-5/1-Benzyl-1-{1-[2-(4-tert.-butyl-phenyl)-5-methyl-1H-imidazol-4-ylmethyl]-piperidin-4-yl}-3-methyl-urea
- 352617-40-4/(S)-N-[4-(2-aminosulfonyl-5-methyl-phenyl)-benzoyl]-3-(3-cyanophenyl)alanine methyl ester
- 290350-26-4/N-{4-[3-(azepane-1-carbonyl)-4-hydroxy-phenoxy]-3-chloro-5-methyl-phenyl}-oxamic acid ethyl ester
- 398522-47-9/ethyl {[4-(3-{[benzyl(cyclohexyl)amino]methyl}-4-hydroxyphenoxy)-3,5-dimethyl-phenyl]amino}(oxo)acetate
- 347173-33-5/2-{4-[2-(4-chlorophenyl)-5-methoxybenzyloxy]phenyl}-1-cyclohexylbenzimidazole-4-carboxylic acid
- 261710-09-2/(S)-3-[2-(3-Fluoro-phenyl)-ethyl]-3-hydroxy4-methyl-pentanoic acid
- 7057-67-2/3,5-diamino-4-anilino-benzenesulfonic acid
- 22147-59-7/4-nitro-benzaldehyde-[N-(2-hydroxyimino-1,1-dimethyl-propyl)-oxime ]
- 102701-87-1/hexadecyl-(2,4,5-trichloro-phenyl)-ether
- 102239-29-2/2-hexylmercapto-benzoic acid benzylamide
- 501936-27-2/5-phenoxy-1,1-diphenyl-pentan-1-ol
- 100398-72-9/5-chloro-2-(4-chloro-2-nitro-phenylsulfanyl)-N-methyl-aniline
- 18666-31-4/1-Chlor-3,3-dimethyl-1,1,3-triphenyldisiloxan
- 859942-05-5/2,2'-benzylidene-di-hydroquinone
- 856129-64-1/1-(5-chloro-2-nitro-phenyl)-4-phenyl thiosemicarbazide
- 409320-24-7/(4-benzoyloxy-but-2-ynyl)-malonic acid diethyl ester
- 94679-72-8/4-(N'-p-tolyl-thioureido)-benzoic acid isopentyl ester
- 133706-90-8/2-acetoxy-2-phenyl-1,1-di-p-tolyl-ethanol
- 102078-60-4/4-(4-chloro-phenyl)-6,7-dimethoxy-[2]naphthoic acid methyl ester
- 857486-84-1/2-o-anisidino-5-chloro-benzoic acid-(2-hydroxy-ethylamide)
- 102890-88-0/meso-Dihydro-diethylguaiaretigsaeure
- 108749-68-4/[bis-(4-bromo-phenoxy)-phosphoryl]-carbamic acid methyl ester
- 6709-20-2/chrysene-5,6-dione-bis-phenylimine
- 107682-13-3/(6-chloro-3-methyl-2,4-dinitro-phenyl)-p-tolyl-amine
- 428815-07-0/3-{4-[1-(4-cyclohex-1-enylphenyl)-3-(5-trifluoromethoxybenzothiazol-2-yl)ureidomethyl]benzoylamino}propionic acid
- 473261-61-9/N-[3-(Dimethylamino)propyl]-10-[(3'-methoxy-2-methyl[1,1'-biphenyl]-4-yl)carbonyl]-N-methyl-10,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-3-carboxamide
- 473475-58-0/10-[(2-Methoxy-2'-methyl-[1,1'-biphenyl]-4-yl)carbonyl]-N-(2-pyridinylmethyl)-10,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-3-carboxamide
- 494866-61-4/3-{4-[3,3-Bis-(4-furan-3-yl-phenyl)-allyloxy]-3-iodo-phenyl}-propionic acid