CAS No. 63766-98-3

Quinoline,1,2-dihydro-2-(2-methyl-1H-indol-3-yl)-1-[(4-methylphenyl)sulfonyl]-

Identification

Catalog number	1175597
Chemical name	Quinoline,1,2-dihydro-2-(2-methyl-1H-indol-3-yl)-1-[(4-methylphenyl)sulfonyl]-
CAS RN	63766-98-3
Molecular formula	C25H22N2O2S

Structure

Classification

Sulfonyl

Send Inquiry Safety information

About Quinoline,1,2-dihydro-2-(2-methyl-1H-indol-3-yl)-1-[(4-methylphenyl)sulfonyl]-

Quinoline,1,2-dihydro-2-(2-methyl-1H-indol-3-yl)-1-[(4-methylphenyl)sulfonyl]- is a chemical compound registered under CAS number 63766-98-3, with the molecular formula C25H22N2O2S and a molecular weight of about 414.52 g/mol. ChemEster supplies Quinoline,1,2-dihydro-2-(2-methyl-1H-indol-3-yl)-1-[(4-methylphenyl)sulfonyl]- for laboratory research and bulk production; product code 1175597. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 63766-98-3
Molecular Formula: C25H22N2O2S
Molecular Weight: 414.52 g/mol

Related Keywords

indol

sulfonyl

quinoline

methylphenyl

Quinoline

3,5-Androstadiene-2,7-dione

1,2-NAPHTHALENEDIOL,4-(2-AMINOETHYL)-

N-[6-[2-O-Acetyl-5-O-benzoyl-3-C-(hydroxymethyl)-β-D-xylofuranosyl]-9H-purin-9-yl]benzamide

thiopalmitic acid

3-(benzylsulfanyl)-D-valine

CHEMBRDG-BB 6150516

354993-58-1

1H-Indole, octahydro-,(3aS,7aS)-

5-methylsulfonylamino-6-phenoxy-1-indanone

5-PHENYL-2-[2-[[5-PHENYL-3-(4-SULFOBUTYL)-2(3H)-BENZOXAZOLYLIDENE]METHYL]-1-BUTENYL]-3-(4-SULFOBUTYL)BENZOXAZOLIUM HYDROXIDE, INNER SALT, SODIUM SALT

HYDRAZINECARBOXALDEHYDE,(3-ETHYL-2(3H)-BENZOTHIAZOLYLIDENE)-

2(3H)-Oxepinone, 3-methyl-3-phenyl-

PIPERIDINE,3-FLUORO-4,4-DIMETHOXY-

355006-64-3

2-Pyridineacetic acid, a-(hydroxyimino)-, (aZ)-

5-Hepten-3-one, 6-methyl-2-(4-methylphenyl)-

3-THIOPHENECARBOXYLIC ACID 2,5-DIHYDRO-,ETHYL ESTER

Methanediamine, N-(aminomethyl)-N'-[[(aminomethyl)amino]methyl]-

3-chloro-2-sulphopropionic acid

35489-35-1

Acetic acid, trifluoro-, molybdenum(2+) salt

1H,4H,7H-6a,9a-Diaza-3a-azoniaphenalene, 2,3,5,6,8,9-hexahydro-,tetrafluoroborate(1-)

Carbamic acid,1H-benzimidazol-2-yl-,methyl ester,mixt. with rel-(2R,6S)-4-[3-[4-(1,1- dimethylethyl)phenyl]-2-methylpropyl]-2,6- dimethylmorpholine

CYCLOPENTANOL,1-ETHYNYL-2-METHOXY-,CIS-

2-N-DODECYLFURAN

Benzoic acid, 4,4'-(1,3,4-oxadiazole-2,5-diyl)bis-, dimethyl ester

7531-07-9

Benzene, 1-ethenyl-2-(1-methylethoxy)-3-nitro-

2-[2-[[5,6-dimethoxy-3-(3-sulphonatopropyl)-(3H)-benzoselenazol-2-ylidene]methyl]but-1-enyl]-3-ethyl-5,6-dimethylbenzoselenazolium

1,8-bis[(2-hydroxyethyl)amino]anthracene-9,10-dione

(2-phenylimidazo[1,2-a]pyridin-6-yl)(piperidin-1-yl)methanone

Benzenemethanaminium, N,N,N-triethyl-, methoxide

Benzenamine, 4-bromo-N-(4-chloro-5H-1,2,3-dithiazol-5-ylidene)-

75318-53-5

[4aα-Hydroxy-1-methyl-8-methylene-9β-[(trimethylsilyl)oxy]gibbane-1α,10β-dicarboxylic acid 10-methyl]1,4a-lactone

2-Butanone,4-(nitroamino)-

3,3-Dimethoxybicyclo[2.2.1]heptan-2-ol

spiro[1H-pyrido[2,3-d][1,3]oxazine-4,4'-piperidine]-2-one

Cyclohexaneacetic acid,4-amino-4-carboxy-, cis-

Imidazo[1,5-a]pyridine-7-carboxylicacid, 5,6,7,8-tetrahydro-