844903-77-1

Quinoline, 6-fluoro-2-methyl-5-[4-[2-(3-nitrophenyl)ethyl]-1-piperazinyl]-

Identification

Catalog number	2343811
Chemical name	Quinoline, 6-fluoro-2-methyl-5-[4-[2-(3-nitrophenyl)ethyl]-1-piperazinyl]-
CAS RN	844903-77-1
Molecular formula	C22H23FN4O2

Structure

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Silanamine,N-(1,1-dimethylethyl)-1,1-dimethyl-1-(2,3,4,5-tetramethylcyclopentyl)-

tert-butyl 3-(3-(4-(trifluoromethyl)phenylamino)phenyl)piperidine-1-carboxylate

Propanedioic acid, [(4-cyanophenyl)methylene]-, diethyl ester

Cyclohexanecarboxylic acid,3-(2-methoxyethoxy)-1-[[(2,4,6-trichlorophenyl)acetyl]amino]-, methylester, (1R,3R)-rel-

Bicyclo[4.2.0]octa-1,3,5-triene, 3,3'-(1,2-ethenediyl)bis-, (E)-

1H-1,2,4-Triazole-1-carboxamide,3-[[(5-chloro-2-thienyl)methyl]thio]-N-ethyl-N-propyl-

tert-butyl (2R)-2-aMino-4-oxo-2-phenylbutanoate

N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-2-methoxy-5-sulfamoylbenzamide methanesulfonate

Silane, ethyltris(pentyloxy)-

1H-Imidazo[4,5-c]quinolin-4-amine,2-(ethoxymethyl)-1-[2-(3,5,5-trimethyl-1,2,4-oxadiazol-4(5H)-yl)ethyl]-

Cyclohexanecarboxylic acid,1-[[(4-chloro-2-ethyl-6-methoxyphenyl)acetyl]amino]-3-(2-methoxyethoxy)-, methyl ester

2,3-diamino-6-fluoro-benzoic acid ethyl ester

Pentanethioamide, N-(1-phenylethyl)-, (R)-

trihydrogen bis[P-butyl P-octyl diphosphato(2-)-O''][P,P-dibutyl diphosphato(2-)-O''](propan-2-olato)titanate(3-), branched and linear

1H-Imidazo[4,5-c][1,5]naphthyridin-4-amine,1-[[3-(4-fluorophenyl)-5-isoxazolyl]methyl]-2-methyl-

893405-36-2

4-(benzo[g]quinolin-4-ylamino)-N-[2-(diethylamino)ethyl]benzamide

Sulfonic acids, C18-alkane hydroxy and C18-alkene, sodium salts

Cyclohexanecarboxylic acid,1-[[(2-bromo-4-chloro-6-ethylphenyl)acetyl]amino]-3-ethoxy-, methylester

Cyclohexanecarboxylic acid,3-butoxy-1-[[(2-chloro-6-methoxy-4-methylphenyl)acetyl]amino]-, methylester, (1R,3R)-rel-

1H-Imidazo[4,5-c]quinolin-4-amine,2-ethyl-1-[[3-(4-fluorophenyl)-5-isoxazolyl]methyl]-

1H-Benz[f]indene-4,9-dione,2,3-dihydro-2-[(4-methoxyphenyl)methylene]-1-phenyl-

Ethanedione, bis(1-methyl-1H-indol-3-yl)-

Dithionous acid, disodium salt, reaction products with

6H-Pyrido[4,3-b]carbazol-9-ol, 1-(4-hydroxyphenyl)-5,6-dimethyl-

Cyclohexanamine, 1-[3-(trifluoromethyl)phenyl]-

2-phenylethynyl-thiazole-4-carboxylic acid

3-cyano-4-methylbenzenesulfonyl Chloride

Acetamide, 2,2'-[oxybis(2,1-ethanediyloxy-2,1-phenyleneoxy)]bis[N,N-dipropyl-

methyl 3-(benzyloxy)cyclobutanecarboxylate

Benzene, [5-(phenylmethoxy)-1-pentynyl]-

173410-09-8

1H-Imidazo[4,5-c]pyridin-4-amine,2-(ethoxymethyl)-1-[[3-(4-fluorophenyl)-5-isoxazolyl]methyl]-6,7-dimethyl-

butyl 4-oxo-4H-chromene-2-carboxylate

6H-Pyrido[4,3-b]carbazolium,9-methoxy-1-(4-methoxyphenyl)-2,5,6-trimethyl-, iodide

L-Valine,N-[N-[N-[N-[[(4-methoxyphenyl)methoxy]carbonyl]-L-alanyl]-L-tryptophyl]-L-phenylalanyl]-, methyl ester

Glycine, N-[N-[2-(mercaptomethyl)-4-methyl-1-oxopentyl]-L-alanyl]-, ethylester, (R)-

1H-1,2,4-Triazole-1-carboxamide,3-[[3-(2-bromoethyl)-1-methyl-1H-pyrazol-4-yl]selenonyl]-N,N-dibutyl-

844903-77-1 msds

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2026-10-09 Find Quinoline, 6-fluoro-2-methyl-5-[4-[2-(3-nitrophenyl)ethyl]-1-piperazinyl]-,CAS No.844903-77-1,Formula:C22H23FN4O2 in CKSOne