CAS No. 88919-52-2

(z)-but-2-enedioic Acid;n-methyl-1-[3-[2-(methylamino)ethyl]-1h-indol-5-yl]methanesulfonamide

Catalog No.: 1621263
Name: (z)-but-2-enedioic Acid;n-methyl-1-[3-[2-(methylamino)ethyl]-1h-indol-5-yl]methanesulfonamide
CAS: 88919-52-2
Formula: C17H23N3O6S

Filed under: cis-trans isomers(Z), Sulfonamide, Methylamino

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About (z)-but-2-enedioic Acid;n-methyl-1-[3-[2-(methylamino)ethyl]-1h-indol-5-yl]methanesulfonamide

(z)-but-2-enedioic Acid;n-methyl-1-[3-[2-(methylamino)ethyl]-1h-indol-5-yl]methanesulfonamide is a chemical compound registered under CAS number 88919-52-2, with the molecular formula C17H23N3O6S and a molecular weight of about 397.44 g/mol. 9CMX supplies (z)-but-2-enedioic Acid;n-methyl-1-[3-[2-(methylamino)ethyl]-1h-indol-5-yl]methanesulfonamide for laboratory research and bulk production; product code 1621263. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 88919-52-2
Molecular Formula: C17H23N3O6S
Molecular Weight: 397.44 g/mol

Related Keywords

indol

enedioic

methylamino

methanesulfonamide

2-Pyridinecarboxylic acid,3-[[(2-methoxy-2-oxoethyl)[(4-methylphenyl)sulfonyl]amino]methyl]-,1-methylethyl ester

2H-Pyrrol-2-one,5-(3,4-dichlorophenyl)-3-(diphenylmethylene)-1,3-dihydro-

2-Pyridinecarboxylic acid,4-amino-3-chloro-6-(2-chloro-4-methylphenyl)-

2H-Pyrrol-2-one,5-(1,1-dimethylethyl)-3-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-1-[(4-fluorophenyl)methyl]-1,5-dihydro-4-hydroxy-, (5S)-

Imidazo[1,2-a]pyridine-3-carboxylic acid, 6-(trifluoromethyl)-

2-Pyridinecarboxylic acid,4-(acetylamino)-6-(1,3-benzodioxol-5-yl)-3-chloro-, methyl ester

496850-79-4

2H-Pyrrol-2-one,5-(3,4-dichlorophenyl)-1,3-dihydro-3-(1-methyl-2-oxopropylidene)-

1H-Isoindole-1,3(2H)-dione,2-[(3,5-dicyclohexyl-4-hydroxyphenyl)methyl]-

2-Octyn-1-one, 4-[bis(phenylmethyl)amino]-1-phenyl-

Benzoic acid,4-[3-[4-[(4-fluorophenyl)methoxy]-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl]-3-hydroxy-1-propenyl]-2-hydroxy-

2H-Pyrrol-2-one,5-cyclohexyl-3-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-1,5-dihydro-4-hydroxy-1-[(3-methoxyphenyl)methyl]-, (5S)-

2-Pyridinecarboxylic acid,4-amino-3-chloro-6-(2,4-dichlorophenyl)-5-fluoro-, methyl ester

496850-98-7

2-FLUORO-5-(TRIFLUOROMETHOXY)PHENOL(I)

2-Octen-6-yne, 1-bromo-3-methyl-, (2E)-

2H-Pyrrol-2-one,5-cyclohexyl-3-(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)-1,5-dihydro-4-hydroxy-1-(2-thienylmethyl)-, (5S)-

2-Pyridinecarboxylic acid,6-[[[4-[[[[5-(1,1-dimethylethyl)-3-isoxazolyl]amino]carbonyl]amino]phenyl]amino]carbonyl]-, ethyl ester

2-Octenal, 3,7-dimethyl-6-oxo-

2-Pyridinecarboxylic acid,4-(acetylamino)-3-chloro-6-[4-chloro-3-(methoxymethyl)phenyl]-, methylester

496850-80-7

2-Octyne, 1-methoxy-

2-Octen-6-yn-1-ol, 4-methyl-1-(tributylstannyl)-, benzoate, (1R,2E,4S)-

2H-Pyrrol-5-amine, 3,4-dihydro-4,4-diphenyl-

2H-Pyrrol-5-amine, 3,4-dihydro-2-methyl-4,4-diphenyl-, (2R)-

2-Octen-1-one, 3,4,4,5,5,6,6,7,7,8,8,8-dodecafluoro-1-phenyl-, (2E)-

Pyrimidinium, 2,3-dihydro-1,3,4,6-tetramethyl-2-oxo-

54424-28-1

2-Pyridinecarboxylic acid,6-cyclohexyl-1,2,5,6-tetrahydro-5-methyl-1-(trifluoroacetyl)-, methylester, (2R,5S,6R)-

2-Pyridinecarboxylic acid,4-amino-3-chloro-6-(2,3-dihydro-5-benzofuranyl)-

2-Pyridinecarboxylic acid,4-(acetylamino)-3-[[(4-methoxyphenyl)methyl]thio]-, methyl ester

2H-Pyrrol-2-one,5-amino-4-(2-benzothiazolyl)-1,3-dihydro-1-[4-(1-methylethyl)phenyl]-

2-Pyridinecarboxylic acid,6-(4-bromophenyl)-1,2,5,6-tetrahydro-5-methyl-1-(trifluoroacetyl)-,methyl ester, (2R,5S,6S)-

9-(2-chlorophenyl)-9H-purin-6-amine

5444-41-7

2H-Pyrrol-5-amine, N-(2-fluoro-5-nitrophenyl)-3,4-dihydro-

N-(12a,14a-dimethyl-1,2,3,3a,3b,4,5,11,12,12a,12b,13,14,14a-tetradecahydrocyclopenta[5,6]naphtho[2,1-d]tetrazolo[1,5-a]azepin-1-yl)acetamide

2-Pyridinecarboxylic acid,4-amino-3-chloro-5-fluoro-6-(4-methylphenyl)-, methyl ester

2-Octene-4,6-diyne, (E)-

2-Octenal, 2,6-dimethyl-8-[(tetrahydro-2H-pyran-2-yl)oxy]-

2-Pyridinecarboxylic acid,4-(acetylamino)-3-chloro-6-(2,3-dihydro-5-benzofuranyl)-, methyl ester