Current position:Home >Product >
2-Benzofurancarboxylic acid, 3-methyl-4-[3-(3-pyridinylmethoxy)propoxy]-, ethyl ester
2-Benzofurancarboxylic acid, 3-methyl-4-[3-(3-pyridinylmethoxy)propoxy]-, ethyl ester(369635-09-6)
- Name: 2-Benzofurancarboxylic acid, 3-methyl-4-[3-(3-pyridinylmethoxy)propoxy]-, ethyl ester
- Synonyms:
- Molecular Formula:C21H23NO5
- Molecular Weight:
- CAS Registry Number:369635-09-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 369612-35-1/L-Leucine, L-methionylglycyl-L-alanyl-L-alanyl-L-leucyl-L-alanyl-L-leucyl-L-leucylglycyl-L -a-aspartyl-
- 36961-30-5/1,3,5-Triazine, 1,2-dihydro-4,6-diphenyl-
- 369614-41-5/4-Thiazolidinone, 5-(1-methylethylidene)-3-phenyl-2-selenoxo-
- 369615-81-6/Phosphonic acid, [3-(dimethoxymethylsilyl)propyl]-, diethyl ester
- 369616-39-7/Silylium, methoxydimethyl-
- 369616-42-2/Silylium, methoxymethyl-
- 369616-82-0/Phosphine, [tris(1-methylethyl)silyl]-, monopotassium salt
- 369616-97-7/Germanium selenide telluride
- 369618-20-2/8-Azaspiro[4.5]decane-7,9-dione, 8-[4-[(5-acetyl-3,4-dihydro-2H-1-benzopyran-3-yl)propylamino]butyl]-
- 369624-75-9/2-Oxazolidinone, 3-(2-bromo-1-oxobutyl)-4-phenyl-, (4R)-
- 369624-76-0/2-Oxazolidinone, 3-(2-bromo-3-methyl-1-oxobutyl)-4-phenyl-, (4R)-
- 369626-96-0/1,3-Propanediol, 2-[[2-chloro-6-(methylamino)-9H-purin-9-yl]methyl]-
- 369627-02-1/Phosphoric acid, 3-[2-chloro-6-(methylamino)-9H-purin-9-yl]-2-(hydroxymethyl)propyl bis(1,1-dimethylethyl) ester
- 369627-04-3/Phosphoric acid, 3-(acetyloxy)-2-[[2-chloro-6-(methylamino)-9H-purin-9-yl]methyl]propyl bis(1,1-dimethylethyl) ester
- 369630-32-0/3-Buten-2-one, 4-(butylamino)-1,1,1-trifluoro-, (3Z)-
- 36963-28-7/Methanesulfinyl chloride, chloro-
- 369635-00-7/2-Benzofurancarboxylic acid, 4-[(2S)-3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-3-methyl-, ethyl ester
- 369635-05-2/2-Benzofurancarboxylic acid, 3-methyl-4-[3-(1-piperidinyl)propoxy]-, ethyl ester
- 369635-06-3/2-Benzofurancarboxylic acid, 3-methyl-4-[3-(phenylamino)propoxy]-, ethyl ester
- 369635-09-6/2-Benzofurancarboxylic acid, 3-methyl-4-[3-(3-pyridinylmethoxy)propoxy]-, ethyl ester
- 369636-71-5/1H-Tetrazole, 1-(2-naphthalenyl)-
- 36963-70-9/Benzene, (3-bromo-1-methylenepropyl)-
- 36963-72-1/Benzene, [1-(phenoxymethyl)ethenyl]-
- 369638-70-0/Carbamic acid, [5-(azidomethyl)pyrazinyl]-, 1,1-dimethylethyl ester
- 369640-15-3/Benzoic acid, 2-hydroxy-5-[(phenylmethyl)amino]-
- 369644-13-3/Ethanone, 1-[1-(2-chloroethyl)-1H-indol-3-yl]-
- 369649-24-1/Benzo[h]-1,6-naphthyridine, 5-[(1-ethyl-4-piperidinyl)methoxy]-1,2,3,4-tetrahydro-, (2E)-2-butenedioate (1:1)
- 369649-29-6/Benzo[h]-1,6-naphthyridine, 5-[(1-butyl-4-piperidinyl)methoxy]-1,2,3,4-tetrahydro-, (2E)-2-butenedioate (1:1)
- 369649-39-8/1H-Azepino[3,2-c]quinoline, 6-[(1-ethyl-4-piperidinyl)methoxy]-2,3,4,5-tetrahydro-, (2E)-2-butenedioate (1:1)
- 369649-44-5/1H-Azepino[3,2-c]quinoline, 6-[(1-butyl-4-piperidinyl)methoxy]-2,3,4,5-tetrahydro-, (2E)-2-butenedioate (1:1)