Current position:Home >Product >
1-[4-(1-methylethyl)benzenesulfonyl]-4-(4-methylpiperazin-1-ylmethyl)-1H-indole
1-[4-(1-methylethyl)benzenesulfonyl]-4-(4-methylpiperazin-1-ylmethyl)-1H-indole(1038988-10-1)
- Name: 1-[4-(1-methylethyl)benzenesulfonyl]-4-(4-methylpiperazin-1-ylmethyl)-1H-indole
- Synonyms:1-[4-(1-methylethyl)benzenesulfonyl]-4-(4-methylpiperazin-1-ylmethyl)-1H-indole
- Molecular Formula:
- Molecular Weight:411.568
- CAS Registry Number:1038988-10-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 1433821-90-9/6-bromo-N-(5-(piperazin-1-yl)pyridin-2-yl)imidazo[1,2-a]pyrazin-8-amine
- 1204659-19-7/(S)-1-(4-(2-(hydroxybis(2-methoxyphenyl)methyl)pyrrolidin-1-yl)-4-oxobutyl)pyrimidine-2,4(1H,3H)-dione
- 1528732-72-0/(E)-7-(4-methoxy-2-styrylphenyl)cyclohepta-1,3,5-triene
- 1417782-28-5/1-(4-(4-chlorophenoxy)-2-(trifluoromethyl)phenyl)ethan-1-one
- 1144525-48-3/C17H15N3O3
- 1446326-20-0/2,2-dimethylpropionic acid 8-{(1S,2R)-2-[(S)-3-(tert-butyldiphenylsilanyloxy)-1-methylpropyl]cyclopropyl}octyl ester
- 83013-75-6/(4-ethoxy-phenyl)-carbamic acid benzyl ester
- 51632-37-2/diethyl 2-phenyl-2-(prop-2-yn-1-yl)malonate
- 172025-48-8/(S)-2-((2S,3S)-2,3-Dihydroxy-4-phenyl-butyrylamino)-4-methyl-pentanoic acid benzyl ester
- 180689-31-0/1-amino-2-(1-butylamino-3-oxo-3-phenylpropenyl)benzene
- 1096702-59-8/C8H9NO2
- 721960-42-5/trifluoromethanesulfonic acid 8-chloro-2-(2,4-dimethylbenzyl)-1-oxo-1,2-dihydroisoquinolin-3-yl ester
- 1383122-25-5/C40H42FN7O3
- 1432595-89-5/(Z)-3-hydroxy-3-(3-methylthiophen-2-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-ene-1-thione
- 1616860-31-1/(2S,4S)-2-diphenylphosphino-4-cyclohexylaminopentane
- 42512-63-0/1,5-diphenylpent-2-yne-1,5-diol
- 1057490-28-4/tert-butyl 4-(4-(N-benzyl-N-methylsulfamoyl)benzyl)piperazine-1-carboxylate
- 1322668-71-2/2-(4-fluorophenyl)-5-phenyl-1H-imidazole-4-carboxylic acid 2-(4-fluorobenzylidene)aminoanilide
- 87442-94-2/C22H15OS
- 1038988-10-1/1-[4-(1-methylethyl)benzenesulfonyl]-4-(4-methylpiperazin-1-ylmethyl)-1H-indole
- 321961-54-0/N-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-methanesulfonamide
- 1067884-44-9/(2'Z-3'E)-6-bromoindirubin-3'-(O-{2-[N-methyl,N-(2,3-dihydroxypropyl)amino]ethyl}oxime)
- 318292-05-6/3-[(2-chlorophenyl)(2-methylphenylamino)methyl]-4-(2-bromoethyl)isoxazole
- 71154-37-5/m-bis[3',5'-di-tert-butyl-4'-hydroxyphenyl]benzene
- 139494-06-7/Octyl-O-(2-acetamido-3,4,6-tri-O-acetyl-2-desoxy-β-D-glucopyranosyl)-(1->2)-O-(3,4,6-tri-O-acetyl-α-D-mannopyranosyl)-(1->3)-O-<(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-(1->6)>-2-O-benzyl-4-desoxy-β-D-lyxopyranosid
- 1309776-63-3/C19H18N2O2
- 173538-50-6/1-m-chlorophenyl-2-methyl-3-carbethoxyindol-5-yloxyacetic hydrazide
- 770722-40-2/tert-butyl {4-{[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propyl][(2E)-3-phenylprop-2-enoyl]amino}butyl}carbamate
- 1218922-49-6/N-(benzyloxy)-4-bromobenzenesulfonamide
- 134260-16-5/7-methyl 8,9a-diphenyl 3-(4-chlorophenyl) 1,4,5,6,7,9a-hexahydro-1,2,4-oxadiazolo<4,5-d><1,4>diazepine