4-indol-3-ylazo-benzenesulfonamide(26594-21-8)
- Name: 4-indol-3-ylazo-benzenesulfonamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:300.341
- CAS Registry Number:26594-21-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 27725-27-5/2,6-Bis(p-dimethylamino-benzylidenamino)benzo<1,2-d:4,5-d'>-bisoxazol
- 58790-83-3/3-acetyl-4-(4-fluoro-phenyl)-5-{2-[4-(2-methoxy-phenyl)-piperazin-1-yl]-ethyl}-3H-thiazol-2-one
- 59608-41-2/2-[4-(4-chloro-anilino)-6-(3-hydroxy-anilino)-[1,3,5]triazin-2-yloxy]-benzamide
- 99830-11-2/1-[2-(4-bromo-phenyl)-2H-[1,2,3]triazol-4-yl]-4-(toluene-4-sulfonyloxy)-butane-1,2,3-triol
- 4058-94-0/4-acetylamino-N-[2-ethyl-1-(toluene-4-sulfonyl)-2,5-dihydro-1H-pyrazol-3-yl]-benzenesulfonamide
- 41427-58-1/4-{4-[4-chloro-5-(2-chloro-styryl)-[1,2,3]triazol-2-yl]-2-cyano-styryl}-benzoic acid ethyl ester
- 55300-25-9/2-(7-chloro-quinolin-4-ylamino)-benzoic acid 2-[4-(2,3-dimethyl-phenyl)-piperazin-1-yl]-ethyl ester
- 65748-92-7/1-[4-chloro-2-(2-chloro-benzoyl)-phenyl]-5-(glycylamino-methyl)-1H-[1,2,4]triazole-3-carboxylic acid ethyl ester
- 54253-13-3/Penicillin-V-sulfoxid-p-chlorphenacylester
- 62438-09-9/(6R)-3-[(4-carboxy-phenylhydrazono)-methyl]-7c-methoxy-8-oxo-7t-(2-thiophen-2-yl-acetylamino)-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 75645-46-4/9(or 10)-bromo-6β-[(Ξ)-2-phenyl-2-(2,2,2-trichloro-ethoxycarbonylamino)-acetylamino]-penicillanic acid 2,2,2-trichloro-ethyl ester
- 57876-86-5/2-{[1-(2-Hydroxy-phenyl)-meth-(Z)-ylidene]-hydrazono}-1,2-dihydro-quinolin-8-ol
- 51597-55-8/Benzyl-(4,5-dihydro-3H-pyrrol-2-yl)-(2-methoxy-phenyl)-amine
- 73832-01-6/7-benzoyl-indole-3-carboxylic acid ethyl ester
- 67047-00-1/1-(4-dimethylamino-phenyl)-3-quinolin-6-yl-thiourea
- 56810-09-4/1-Benzyl-1H-indole-2-carboxylic acid [1-methyl-prop-(E)-ylidene]-hydrazide
- 54160-35-9/N-(1-butyl-piperidin-4-yl)-2,2-diphenyl-acetamide
- 32420-80-7/N1-(p-iso-Butoxyphenyl)-N2-j-pyridylthioharnstoff
- 26594-21-8/4-indol-3-ylazo-benzenesulfonamide
- 57412-99-4/6,9-Dimethyl-1,4-dioxo-3-phenyl-1,4,6,9-tetrahydro-quinolizine-9a-carbonitrile
- 56014-58-5/1-[2-(3,4-Dimethoxy-phenyl)-ethyl]-5-oxo-pyrrolidine-2-carboxylic acid
- 28750-97-2/5-(4-methoxy-phenyl)-1,4-dimethyl-2-phenyl-pyrrole-3-carboxylic acid
- 36952-48-4/[(3-methyl-pyridin-2-ylamino)-phenyl-methyl]-phosphonic acid diethyl ester
- 111089-03-3/3,7-Diphenyl-3-aza-tricyclo[3.2.1.02,4]octane-6-carboxylic acid methyl ester
- 61296-62-6/[1-(2-Chloro-benzyl)-2-oxo-1,2-dihydro-quinolin-4-yl]-acetic acid
- 26573-50-2/3-Acetyl-2-(p-methoxyphenyl)-indolizin-1-essigsaeure
- 19562-12-0/1-(3-Chlor-4-nitrocinnamoyl)-3-pyrroline-2-carboxylic acid
- 51489-17-9/N-(1-Ethyl-2-piperidylmethyl)-2-methoxy-5-sulfamoylbenzamid
- 55500-93-1/4-(Pyrid-3-ylcarbonylaminomethyl)-phenoxyessigsaeureethylester
- 4933-74-8/1-benzoyl-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid ethyl ester