CAS No. 5903-71-9
Methyl 2-[2-chloro-4-[(z)-2-cyano-3-(3-ethoxyanilino)-3-oxoprop-1-enyl]-6-methoxyphenoxy]acetate
Methyl 2-[2-chloro-4-[(z)-2-cyano-3-(3-ethoxyanilino)-3-oxoprop-1-enyl]-6-methoxyphenoxy]acetate
| Catalog No. | 1718554 |
|---|---|
| Name | Methyl 2-[2-chloro-4-[(z)-2-cyano-3-(3-ethoxyanilino)-3-oxoprop-1-enyl]-6-methoxyphenoxy]acetate |
| CAS | 5903-71-9 |
| Formula | C22H21ClN2O6 |
About Methyl 2-[2-chloro-4-[(z)-2-cyano-3-(3-ethoxyanilino)-3-oxoprop-1-enyl]-6-methoxyphenoxy]acetate
Methyl 2-[2-chloro-4-[(z)-2-cyano-3-(3-ethoxyanilino)-3-oxoprop-1-enyl]-6-methoxyphenoxy]acetate is a chemical compound registered under CAS number 5903-71-9, with the molecular formula C22H21ClN2O6 and a molecular weight of about 444.86 g/mol. It is also known as acetic acid, 2-[2-chloro-4-[(1Z)-2-cyano-3-[(3-ethoxyphenyl)amino]-3-oxo-1-propen-1-yl]-6-methoxyphenoxy]-, methyl ester. KingPharm Group supplies Methyl 2-[2-chloro-4-[(z)-2-cyano-3-(3-ethoxyanilino)-3-oxoprop-1-enyl]-6-methoxyphenoxy]acetate for laboratory research and bulk production; product code 1718554. Send an inquiry for purity, packaging, price and lead time.
- CAS Number
- 5903-71-9
- Molecular Formula
- C22H21ClN2O6
- Molecular Weight
- 444.86 g/mol
Synonyms
- acetic acid, 2-[2-chloro-4-[(1Z)-2-cyano-3-[(3-ethoxyphenyl)amino]-3-oxo-1-propen-1-yl]-6-methoxyphenoxy]-, methyl ester
2-amino-4-(4-bromothiophen-2-yl)-6-tert-butyl-4a,5,6,7-tetrahydro-4h-naphthalene-1,3,3-tricarbonitrile
6926-83-6
Benzo[b]thiophene-3-carboxylic acid,2-[(1-cyano-2-ethoxy-2-oxoethylidene)hydrazino]-4,5,6,7-tetrahydro-,ethyl ester
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3-Oxazolidinecarboxylic acid,4-[3-[(4-fluorophenyl)amino]-3-oxopropyl]-5-oxo-, phenylmethyl ester,(4S)-
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1H-Benzimidazole-5-carboxylic acid,1-cyclopentyl-2-[4-[(5-isoquinolinylamino)carbonyl]phenyl]-
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9H-Purin-6-amine, 2-(2-pyridinyl)-9-(tetrahydro-2-furanyl)-
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2-[3-[3-(Pyridin-2-ylamino)propoxy]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-10(R)-yl]acetic acid
6-Isoquinolinol, 2-oxide
2,3B-METHANO-3BH-CYCLOPENTA[1,3]CYCLOPROPA[1,2]BENZENE-4-CARBOXALDEHYDE,OCTAHYDRO-7,7,8,8-TETRAMETHYL-
Adenosine, 5'-deoxy-2-[[1-(trifluoromethyl)cyclopropyl]methoxy]-