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Piperazine, 1-[[2-(1,2-dihydro-2-oxo-3-quinolinyl)-1H-indol-5-yl]methyl]-4-(methylsulf onyl)-, monohydrochloride
Piperazine, 1-[[2-(1,2-dihydro-2-oxo-3-quinolinyl)-1H-indol-5-yl]methyl]-4-(methylsulf onyl)-, monohydrochloride(415684-58-1)
- Name: Piperazine, 1-[[2-(1,2-dihydro-2-oxo-3-quinolinyl)-1H-indol-5-yl]methyl]-4-(methylsulf onyl)-, monohydrochloride
- Synonyms:
- Molecular Formula:C23H24N4O3S.ClH
- Molecular Weight:
- CAS Registry Number:415684-58-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 41564-68-5/(E)-1-(4-Methoxyphenyl)-3-(4-chlorophenyl)-2-propene-1-one
- 41564-88-9/Benzene, 1,2,3-trimethoxy-5-propyl-
- 41564-97-0/1,3-Propanediol, 1,2-bis(3,4-dimethoxyphenyl)-
- 41565-02-0/1,1'-Biphenyl, 2,2',3,3'-tetramethoxy-5,5'-dimethyl-
- 41565-17-7/Naphtho[2,3-c]furan-1(3H)-one, 4,9-dihydro-6,7-dimethoxy-9-(3,4,5-trimethoxyphenyl)-
- 41565-66-6/Methanol, (pentylthio)-
- 41565-86-0/4,4-DIMETHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE
- 4156-59-6/3,4,5-TRIMETHOXYBENZO-AMIDITE HYDROCLORIDE
- 415678-29-4/Quinoline, 4,6-dimethyl-2-(2-pyridinyl)-
- 415678-30-7/Quinoline, 4,6-dimethyl-2-(3-pyridinyl)-
- 415678-31-8/Quinoline, 4,6-dimethyl-2-(4-pyridinyl)-
- 415679-75-3/Benzene, [1-(methyltelluro)ethyl]-
- 415682-13-2/3-Pyridinecarboxylic acid, 2-isocyanato-, methyl ester
- 415682-19-8/Pentanedioic acid, 2-(1,4-dihydro-2,4-dioxopyrido[2,3-d]pyrimidin-3(2H)-yl)-, (2S)-
- 415682-20-1/Butanedioic acid, (1,4-dihydro-2,4-dioxopyrido[2,3-d]pyrimidin-3(2H)-yl)-, (2S)-
- 41568-37-0/4,5,6,7-Tetrachloro-3,3-dimethoxy-2-sodioisoindolin-1-one
- 415684-06-9/Carbamic acid, [(2S)-2-(acetyloxy)-3-chloropropyl]-, 1,1-dimethylethyl ester
- 415684-58-1/Piperazine, 1-[[2-(1,2-dihydro-2-oxo-3-quinolinyl)-1H-indol-5-yl]methyl]-4-(methylsulf onyl)-, monohydrochloride
- 41568-47-2/Alanine, 2-methyl-, dodecyl ester, hydrochloride
- 415686-49-6/1H-Imidazole, 1-(6-phenoxyhexyl)-
- 415687-04-6/3-Pyridinecarboxamide, 5-cyano-1,4-dihydro-2-methyl-4-(5-methyl-2-furanyl)-N-phenyl-6-[(phenyl methyl)thio]-
- 415687-15-9/Phenol, 5-(diethylamino)-2-[[(2-hydroxy-4-nitrophenyl)imino]methyl]-
- 415687-86-4/Hydrazinecarboxamide, N-(2,6-dimethylphenyl)-2-(phenylmethylene)-
- 415689-97-3/Benzothiazolium, 2,5-dimethyl-3-(2-propynyl)-, bromide
- 415691-59-7/Benzamide, N,N'-1,4-butanediylbis[3,4,5-trimethoxy-
- 41569-27-1/Benzothiazole, 2-[1-phenyl-2-(2,4,6-trinitrophenyl)hydrazino]-
- 415693-30-0/Benzamide, N-[(1R,2S)-2,3-dihydro-2-hydroxy-1H-inden-1-yl]-4-(dimethylamino)-, rel-
- 415693-64-0/Benzoic acid, 4-bromo-, 4-iodophenyl ester