CAS No. 49819-04-7

2-(diethylamino)ethyl (2Z)-2-(4-chlorophenoxy)-3-(3,4-dimethoxyphenyl)prop-2-enoate hydrochloride

Catalog No.	1570083
Name	2-(diethylamino)ethyl (2Z)-2-(4-chlorophenoxy)-3-(3,4-dimethoxyphenyl)prop-2-enoate hydrochloride
CAS	49819-04-7
Formula	C23H29Cl2NO5

Diethylamino

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About 2-(diethylamino)ethyl (2Z)-2-(4-chlorophenoxy)-3-(3,4-dimethoxyphenyl)prop-2-enoate hydrochloride

2-(diethylamino)ethyl (2Z)-2-(4-chlorophenoxy)-3-(3,4-dimethoxyphenyl)prop-2-enoate hydrochloride is a chemical compound registered under CAS number 49819-04-7, with the molecular formula C23H29Cl2NO5 and a molecular weight of about 470.38 g/mol. KingPharm Group supplies 2-(diethylamino)ethyl (2Z)-2-(4-chlorophenoxy)-3-(3,4-dimethoxyphenyl)prop-2-enoate hydrochloride for laboratory research and bulk production; product code 1570083. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 49819-04-7
Molecular Formula: C23H29Cl2NO5
Molecular Weight: 470.38 g/mol

Related Keywords

enoate

diethylamino

chlorophenoxy

dimethoxyphenyl

Methanone,phenyl(5,6,7,7-tetramethylbicyclo[2.2.1]hepta-2,5-dien-2-yl)-

Phenylalanine, N-(2-naphthalenylsulfonyl)-

1α,3β,11α-Trihydroxy-5α-ergost-24(28)-en-18-oic acid

2-Butanone, 3-(phenylmethoxy)-, (3S)-

2(1H)-Quinoxalinone,3-methyl-, 4-oxide

Lanasyn Brown Orange BL

97199-28-5

1H-Purine-2,6-dione,8-(3-amino-1-piperidinyl)-7-[(3,5-difluorophenyl)methyl]-3,7-dihydro-1,3-dimethyl-

1-Naphthalenamine, N-(2-quinolinylmethylene)-

FMOC-PRO-PRO-PRO-PRO-PRO-OH

Silane, trimethyl(1,1,2-trimethylpropyl)-

H-D-PRO-GLN-GLN-D-TRP-PHE-D-TRP-D-TRP-MET-NH2

86919-11-1

insulin-like growth factor I, Thr(59)-

2-Butanol, 3-(phenylmethoxy)-, (2R,3S)-rel-

(24ξ)-1α,3β,11α-Trihydroxyergost-5-en-18-al

Butanoic acid, 4-amino-, ethyl ester, tetrafluoroborate(1-)

Benzoic acid,3,4-dimethoxy-,3-(acetyloxy)- decahydro-5-hydroxy-2a,7a-dimethyl-5-(1- methylethyl)azuleno[5,6-b]oxiren-6-yl ester,(1aS,2aR,3S,5R,5aS,6S,7aR)-

Propanedioic acid,[2-(diethylamino)-3-phenyl-2-(trimethylsilyl)-2-propenylidene]-, dimethylester

90426-32-7

9-Hexacosenoic acid, (Z)-

Oxirane, 2,3-bis(chloromethyl)-, trans-

CO2.10H2O

ETHANOL,2-[[2-(AMINOOXY)ETHYL]METHYLAMINO]-

Benzoic acid, 2-[(7-chloro-4-quinazolinyl)amino]-

3,5-Pyridinedicarbonitrile,2-amino-4-(4-chlorophenyl)-6-(4-morpholinyl)-

869203-18-9

1,3,5-Triazine, 2,4,6-tris(dodecyldithio)-

Methanaminium,N-[3-(dimethylamino)-1-ethoxy-3-oxopropylidene]-N-methyl-,tetrafluoroborate(1-)

1H-Pyrazole-3,5-dicarbonyldichloride, 1-methyl-

Benzenamine, N-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

2-Propanone, 1,1'-(1,3-phenylene)bis-

3-Oxa-7-azabicyclo[3.3.1]nonane-7-carboxylic acid,9-(4-carboxybutylidene)-, 7-(1,1-dimethylethyl) ester

454695-21-7

2-Cyclopenten-1-one, 4-(acetyloxy)-4-methyl-5-pentyl-

3H-Pyrazol-3-one,2,4-dihydro-5-methyl-4-[(3-methyl-2(3H)-benzoxazolylidene)ethylidene]-2-(2-methyl-1-oxopropyl)-

Ar2Xe4

3-Quinolinecarboxylic acid,1-ethyl-6-fluoro-7-(hexahydro-1H-1,4-diazepin-1-yl)-1,4-dihydro-4-oxo-

phenyldimethylfluorosilane