CAS No. 4413-76-7

2-[2-(4-chlorophenyl)ethenyl]quinolin-8-yl acetate

Identification

Catalog number	2064114
Chemical name	2-[2-(4-chlorophenyl)ethenyl]quinolin-8-yl acetate
CAS RN	4413-76-7
Molecular formula	C19H14ClNO2

Structure

Classification

ChloroPhenyl

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About 2-[2-(4-chlorophenyl)ethenyl]quinolin-8-yl acetate

2-[2-(4-chlorophenyl)ethenyl]quinolin-8-yl acetate is a chemical compound registered under CAS number 4413-76-7, with the molecular formula C19H14ClNO2 and a molecular weight of about 323.77 g/mol. CMSTrade supplies 2-[2-(4-chlorophenyl)ethenyl]quinolin-8-yl acetate for laboratory research and bulk production; product code 2064114. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 4413-76-7
Molecular Formula: C19H14ClNO2
Molecular Weight: 323.77 g/mol

Related Keywords

ethenyl

acetate

quinolin

chlorophenyl

4-Phenyl-1H-pyrazole-3-carboxamide

5-[(3-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-amine

1-Piperidinecarboxylic acid,4-[[[2-(4-ethoxyphenyl)-4-pyridinyl]methyl](4-methoxyphenyl)amino]-,1,1-dimethylethyl ester

1-Piperidinecarboxylic acid,4-[[[[5-chloro-2-[[(4-fluorophenyl)methyl]amino]phenyl]amino]thioxomethyl]amino]-, ethyl ester

Ala-0294

3-Pyridinecarboxamide,1,2-dihydro-4,6-dimethyl-N-(phenylmethyl)-2-thioxo-

102817-95-8

N-(4-bromobenzyl)-1-[(trifluoromethyl)sulfanyl]-2-butanamine

9-{2,3-di-O-acetyl-5-O-[bis(3,5-dimethylphenoxy)phosphoryl]pentofuranosyl}-3,9-dihydro-6H-purine-6-thione

3H-Pyrazolo[3,4-c]isoquinolin-8-ol,5-(5-amino-2-thienyl)-6,9-difluoro-1-methyl-, trifluoroacetate (salt)

1-Propanol, 2,2-dimethyl-3-propoxy-

1-Pyrrolidinecarboxylic acid,2-[[[4-[(3-chlorophenyl)methoxy]phenyl]amino]carbonyl]-,1,1-dimethylethyl ester, (2R)-

Cyclopentanol, 2-[[(1R)-1-phenylethyl]amino]-, (1R,2R)-rel-

678991-64-5

Benzenamine, N-[2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]ethyl]-

1-Pyrrolidinecarboxylic acid,2-[[[4-[(1-phenylethyl)thio]phenyl]amino]carbonyl]-, 1,1-dimethylethylester, (2R)-

1-Propanol, 2,3-bis(tetradecyloxy)-, dihydrogen phosphate, sodiumsalt, (R)-

Benzamide, N-[4-(2-hydroxyethyl)-6,7-dimethyl-3-quinolinyl]-

Propanedioic acid, 3-butenyl[3-(trimethylsilyl)-2-propynyl]-, dimethylester

3-Pyridinecarbonitrile,2-[(1R)-1-phenyl-3-[(phenylmethyl)amino]propoxy]-6-(trifluoromethyl)-,(2E)-2-butenedioate

496870-40-7

Benzenemethanol,3-ethoxy-4-[[3-methyl-4-[[3-nitro-4-(phenylmethoxy)phenyl]methoxy]phenyl]methoxy]-

Butanenitrile, 4-[(2-fluorophenyl)amino]-

2,6-Dibromo-4-(phenylmethoxy)phenol

Carbamic acid,[4-[[3-cyclohexyl-5-(cyclopentyloxy)-2,3-dihydro-2-oxo-1H-benzimidazol-1-yl]methyl]-3-methoxyphenyl]-, phenyl ester

L-Histidine, L-histidyl-L-a-glutamyl-L-cysteinylglycyl-

2-Naphthalenecarboxamide, N-(aminoiminomethyl)-5-bromo-

183271-13-8

Benzenemethanol, a-[1-methyl-1-(methyleneoxidoamino)ethyl]-

Benzenebutanoic acid, g-[[(1,1-dimethylethoxy)carbonyl]amino]-3-fluoro-, (S)-

LPE (BOVINE),98+%

1-Piperidinecarboxylic acid, 4-[(4-methyl-1-piperazinyl)methyl]-,phenylmethyl ester

N-[2-(3-chlorophenyl)-1H-indol-5-yl]acetamidine

1-Propanol, 3-[methyl(2-phenylethyl)amino]-2-[(phenylmethyl)amino]-,monohydrochloride

835882-63-8

D-Cysteine, S-[2-(4-pyridinyl)ethyl]-

Benzamide,5-[[3-[(3,4-dichlorophenyl)methyl]-2,4-dioxo-5-thiazolidinylidene]methyl]-2-hydroxy-N-(5-hydroxy-2-methylphenyl)-

L-Glutamic acid,L-a-aspartyl-L-alanyl-L-leucyl-L-seryl-L-seryl-L-valyl-L-glutaminyl-

Benzoic acid, 3-amino-4-pentyl-, methyl ester

Benzenamine, 3-[2-(3-methylphenyl)ethenyl]-, (E)-

SULFURIC ACID COPPER(II) SALT (1:1),COMPOUNDS,MIXT. WITH (4S,4AR,5S,5AR,6S,12AS)-4-(DIMETHYLAMINO)- 1,4,4A,5,5A,6,11,12A-OCTAHYDRO-3,5,6,10,12,12AHEXAHYDROXY- 6-METHYL-1,11-DIOXO-2- NAPHTHACENECARBOXAMIDE