CAS No. 75291-55-3

1-hydroxy-4-morpholin-4-yl-n-phenylpyridin-2-imine

Catalog No.	1836313
Name	1-hydroxy-4-morpholin-4-yl-n-phenylpyridin-2-imine
CAS	75291-55-3
Formula	C15H17N3O2

Morpholin Pyridin

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About 1-hydroxy-4-morpholin-4-yl-n-phenylpyridin-2-imine

1-hydroxy-4-morpholin-4-yl-n-phenylpyridin-2-imine is a chemical compound registered under CAS number 75291-55-3, with the molecular formula C15H17N3O2 and a molecular weight of about 271.31 g/mol. 69Chem supplies 1-hydroxy-4-morpholin-4-yl-n-phenylpyridin-2-imine for laboratory research and bulk production; product code 1836313. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 75291-55-3
Molecular Formula: C15H17N3O2
Molecular Weight: 271.31 g/mol

Related Keywords

imine

morpholin

phenylpyridin

Morpholin-4-yl

Ethanone,1-[4-(4-chlorophenyl)-4,5-dihydro-5-imino-1,3,4-thiadiazol-2-yl]-

1,3-Dioxolo[4,5-g]quinoline, 5-oxide

Ethanamine, 2-[(2,7-dimethoxy-9-acridinyl)thio]-N,N-diethyl-

2(1H)-Pyridinethione, 1-(cyclopentyloxy)-

Heptane, 3,5-dichloro-

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Heptane, 4-[(trifluoromethyl)sulfonyl]-

Ethanamine, 2-(5-chloro-4-methyl-2-nitrophenoxy)-N,N-diethyl-

Ethanamine, 2-(1H-indazol-6-yloxy)-N,N-dimethyl-

Heptanoic acid, 7-[[2-[(2-hydroxy-4-nitrobenzoyl)amino]benzoyl]amino]-

Heptanenitrile, 7-[(tetrahydro-2H-pyran-2-yl)oxy]-

Ethanamine, 2-[(4-chlorophenyl)-2-quinolinylmethoxy]-N,N-diethyl-

70391-51-4

1,8-Naphthyridin-3-ol, 2-(1,1-dimethylethyl)-

Heptanoic acid, 2-ethylidene-

(c5h6n){ir(py)2cl4}

Heptanoic acid, 7-[(4-hydroxynonyl)(methylsulfonyl)amino]-, (R)-

Ethanone,1-[3-[[6-methoxy-7-(phenylmethoxy)-4-quinolinyl]oxy]-2-quinolinyl]-

Ethanamine, 2-(octadecyloxy)-N-[2-(octadecyloxy)ethyl]-

64062-83-5

Heptanoic acid, 2-diazo-6-methyl-3-oxo-4-propyl-, methyl ester

Lesinurad Impurity 2

Ethanamine, 2-(2-chloro-4-nitrophenoxy)-N,N-diethyl-

2,5-Diazabicyclo[2.2.1]heptane, 2-(1H-indazol-3-ylcarbonyl)-5-methyl-,(1S,4S)-

Heptanoic acid, 7-(dimethoxyphosphinyl)-6-oxo-, methyl ester, ion(1-),sodium

Heptanoic acid, 7-[(1,2,3,4-tetrahydro-2-oxo-5-quinolinyl)oxy]-, butylester

58900-48-4

Heptanedioic acid,2-azido-6-[bis[(1,1-dimethylethoxy)carbonyl]amino]-,7-(1,1-dimethylethyl) 1-ethyl ester, (2R,6S)-

Ethanamine, 2-[[5-(1,1-dimethylethyl)-2-thiazolyl]thio]-N,N-dimethyl-

Heptanedioic acid,mono[6-(decyloxy)-9,10-dihydro-9,10-dioxo-2-anthracenyl] ester

4-Isothiazolecarbonitrile, 3-amino-5-(butylamino)-

Heptane, bromo-

Ethanone,1-[3,4-dihydro-5-hydroxy-3-(methylsulfonyl)-2H-1-benzopyran-6-yl]-

105917-39-3

Ethanamine, 2,2,2-trifluoro-N-(phenylmethylene)-

Benzamide, N-[(1Z)-1-amino-3-oxo-1-butenyl]-

Heptanoic acid, 7-[[4-(acetyloxy)-2-nonynyl](methylsulfonyl)amino]-, ethylester, (S)-

Heptane, 3-[(3-chloro-2-methylpropoxy)methyl]-

2,5-Cyclooctadien-1-one

Heptane, 3-[[(6-chlorohexyl)oxy]methyl]-