3-methyl-1-p-toluenesulfonyl-1H-indole(36797-43-0)
- Name: 3-methyl-1-p-toluenesulfonyl-1H-indole
- Synonyms:3-methyl-1-p-toluenesulfonyl-1H-indole;3-methyl-N-(p-toluenesulfonyl)indole;3-Methyl-1-tosyl-1H-indole;3-methyl-N-p-tosylindole;3-methyl-1-(p-toluenesulfonyl)indole;1H-INDOLE,3-METHYL-1-[(4-METHYLPHENYL)SULFONYL];3-methyl-1-(p-tolylsulfonyl)indole;3-methyl-1-(toluene-4-sulfonyl)indole;N-Tosyl-3-methylindole;
- Molecular Formula:C16H15NO2S
- Molecular Weight:285.367
- CAS Registry Number:36797-43-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 36797-38-3/Benzeneacetic acid, a-methyl-2-[[(4-methylphenyl)sulfonyl]amino]-, methyl ester
- 36797-43-0/3-methyl-1-p-toluenesulfonyl-1H-indole
- 36797-45-2/Furan, 2,3-dihydro-2,5-dimethyl-4-phenyl-
- 36797-93-0/Butanedioic acid, methoxyoxo-, dimethyl ester
- 367-98-6/Phenol, 2-fluoro-, benzoate
- 36799-07-2/1,2-Ethanediamine, N-(2,5-dimethylphenyl)-
- 36799-17-4/Guanosine, 8-methyl-
- 36804-45-2/Methanone, (2-aminophenyl)(2-methylphenyl)-
- 367968-71-6/4-Pyridinecarboxylic acid, 2,2-bis[[(4-pyridinylcarbonyl)oxy]methyl]-1,3-propanediyl ester
- 3679-68-3/Benzamide, N-(4-chlorophenyl)-4-hydroxy-
- 367968-16-9/5-Heptenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-6-fluoro-7-[(1-iminoethyl)amino] -, methyl ester, (2S,5Z)-
- 367968-14-7/Carbamic acid, [(1S,4E)-5-fluoro-6-[(1-iminoethyl)amino]-1-[(1H-tetrazol-5-ylamino)carb onyl]-4-hexenyl]-, 1,1-dimethylethyl ester
- 367968-12-5/5-Heptenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-6-fluoro-7-(3-methyl-5-oxo-1,2, 4-oxadiazol-4(5H)-yl)-, (2S,5E)-
- 367968-11-4/5-Heptenoic acid, 2-amino-6-fluoro-7-(3-methyl-5-oxo-1,2,4-oxadiazol-4(5H)-yl)-, (2S,5E)-
- 367968-10-3/5-Heptenoic acid, 2-amino-6-fluoro-7-(3-methyl-5-oxo-1,2,4-oxadiazol-4(5H)-yl)-, methyl ester, (2S,5E)-
- 367968-09-0/5-Heptenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-6-fluoro-7-[(1-iminoethyl)amino] -, methyl ester, (2S,5E)-
- 367968-03-4/5-Heptenoic acid, 2-[bis[(1,1-dimethylethoxy)carbonyl]amino]-6-fluoro-7-(3-methyl-5-oxo-1 ,2,4-oxadiazol-4(5H)-yl)-, methyl ester, (2S,5Z)-
- 367968-01-2/2-Heptenedioic acid, 6-[bis[(1,1-dimethylethoxy)carbonyl]amino]-2-fluoro-, 1-ethyl 7-methyl ester, (2Z,6S)-
- 367968-00-1/5-Heptenoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-6-fluoro-7-[(1-iminoethyl)amino] -, (2S,5Z)-
- 36804-12-3/2-Propen-1-one, 3-[3,4-bis(methoxymethoxy)phenyl]-1-[2,4,6-tris(methoxymethoxy)phenyl ]-, (2E)-
- 36804-11-2/Ethanone, 1-[2,4,6-tris(methoxymethoxy)phenyl]-
- 36803-92-6/10H-Phenothiazine, 8-chloro-2,3-bis(methoxymethoxy)-
- 36803-53-9/Ethanedione, [1,1'-biphenyl]-4-ylphenyl-
- 36802-74-1/2-Quinolinecarbonyl azide
- 36802-01-4/5-Hydroxymethyl-2-furoic acid methyl ester
- 36801-67-9/2-Propenoic acid, 3-[(2R,3R)-3-phenyloxiranyl]-, methyl ester, (2E)-rel-
- 36800-95-0/Benzonitrile, 4-[[(4-methylphenyl)sulfonyl]oxy]-
- 36800-94-9/Benzonitrile, 2-[[(4-methylphenyl)sulfonyl]oxy]-
- 3680-08-8/3-(2-CARBOXY-ETHANESULFINYL)-PROPIONIC ACID
- 36800-79-0/Benzamide, N-(cyanomethyl)-N-methyl-