CAS No. 917899-83-3

5-Pyrimidinecarboxamide,2-[2-[[2,3-dihydro-3-(4-methylphenyl)-2-oxo-1H-imidazol-1-yl]methyl]-4-morpholinyl]-N-hydroxy-

5-Pyrimidinecarboxamide,2-[2-[[2,3-dihydro-3-(4-methylphenyl)-2-oxo-1H-imidazol-1-yl]methyl]-4-morpholinyl]-N-hydroxy-

Catalog No.1328816
Name5-Pyrimidinecarboxamide,2-[2-[[2,3-dihydro-3-(4-methylphenyl)-2-oxo-1H-imidazol-1-yl]methyl]-4-morpholinyl]-N-hydroxy-
CAS 917899-83-3
FormulaC20H22N6O4

Request a Quote

Structure of 917899-83-3

About 5-Pyrimidinecarboxamide,2-[2-[[2,3-dihydro-3-(4-methylphenyl)-2-oxo-1H-imidazol-1-yl]methyl]-4-morpholinyl]-N-hydroxy-

5-Pyrimidinecarboxamide,2-[2-[[2,3-dihydro-3-(4-methylphenyl)-2-oxo-1H-imidazol-1-yl]methyl]-4-morpholinyl]-N-hydroxy- is a chemical compound registered under CAS number 917899-83-3, with the molecular formula C20H22N6O4 and a molecular weight of about 410.43 g/mol. GoogChem supplies 5-Pyrimidinecarboxamide,2-[2-[[2,3-dihydro-3-(4-methylphenyl)-2-oxo-1H-imidazol-1-yl]methyl]-4-morpholinyl]-N-hydroxy- for laboratory research and bulk production; product code 1328816. Send an inquiry for purity, packaging, price and lead time.

CAS Number
917899-83-3
Molecular Formula
C20H22N6O4
Molecular Weight
410.43 g/mol
Maybe you are interested:
Benzenemethanol,a-(2-amino-2-methylpropyl)-a-(4-chlorophenyl)-4-(1H-pyrazol-4-yl)- 917900-23-3
2-Amino-2-methyl-d3-propane-1,1,1,3,3,3-d6 HBr 134071-63-9
2-Quinolinamine, 4-methyl-N-[3-(4-morpholinyl)propyl]- 141268-05-5
2,4,6(1H,3H,5H)-Pyrimidinetrione,5-(1,3,4,5-tetrahydro-2,4-dioxo-2H-[1]benzopyrano[2,3-d]pyrimidin-5-yl)- 141266-43-5
PH-20 protein 134034-45-0
4-Heptynoic acid,6-(acetyloxy)-7-[5-(acetyloxy)-2-[3-phenoxy-2-[(tetrahydro-2H-pyran-2-yl)oxy]propoxy]-3-[(tetrahydro-2H-pyran-2-yl)oxy]cyclopentyl]-, methylester 102144-75-2
Piperazine,1-[2,2-bis[(4-fluorophenyl)methoxy]ethyl]-4-[3-(3-thienyl)-1-propenyl]-,(Z)-2-butenedioate (1:2)
Acetic acid, trifluoro-,2,3,4,5-tetraphenyl-1-(phenylmethyl)-2,4-cyclopentadien-1-yl ester
1,3-Propanediamine, N'-(3,3-dimethoxypropyl)-N,N-dimethyl-
Urea, N-cyclohexyl-N'-(1,1,3,3-tetramethylbutyl)-