5-(4'-acetamidophenyl)pyrimidine(1596358-25-6)
- Name: 5-(4'-acetamidophenyl)pyrimidine
- Synonyms:5-(4'-acetamidophenyl)pyrimidine
- Molecular Formula:
- Molecular Weight:213.239
- CAS Registry Number:1596358-25-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 263163-83-3/3-{[(cyanoimino)(phenoxy)methyl]amino}propyl nitrate
- 352423-69-9/triisopropyl((3-methyl-5-(tributylstannyl)furan-2-yl)oxy)silane
- 181768-48-9/[4,4-Bis-(4-chloro-phenyl)-1-diazo-2-oxo-but-3-enyl]-phosphonic acid dimethyl ester
- 1005189-47-8/4-[4-(trifluoromethyl)phenyl]-2-pyridinecarboxaldehyde
- 952685-73-3/2-(trimethylsilyl)ethyl (2S,3S)-3-amino-4-cyclohexyl-2-(trimethylsilyloxy)butylcarbamate
- 1228076-14-9/N-[6-(4-fluorobenzylamino)-2-morpholin-4-yl-pyridin-3-yl]-2-methyl-benzamide
- 1238679-32-7/2-[(benzylsulfanyl)methyl]-3-methylbenzofuran
- 1377658-10-0/4-[3-fluoro-4-(3-fluoro-5-{[(2R)-2-methylpyrrolidin-1-yl]methyl}phenoxy)piperidin-1-yl]-3-[4-(7-{[2-(trimethylsilyl)ethoxy]methyl}-7H-pyrrolo[2,3-d]pyrimidin-4-1)-1H-pyrazol-1-yl]butanenitrile
- 104285-97-4/(E)-5-Hydroxy-7-tridecene
- 79033-05-9/4-Methylen-2-(2-phenylethyl)-1,3-dioxolan
- 125151-00-0/4-Benzyl-1-phenyl-5,6-dihydro-2H-benzo[h]isoquinolin-3-one
- 116851-50-4/1,3,4,4-tetramethylcyclobutene
- 147266-43-1/3-{2-[(1S,2R,3S,4R)-3-((S)-2-Hydroxy-1-pentylcarbamoyl-ethylcarbamoyl)-7-oxa-bicyclo[2.2.1]hept-2-ylmethyl]-phenyl}-propionic acid methyl ester
- 431887-64-8/(C5(CH3)5)2YCl(CH2CCH3COOCH3)
- 1596358-25-6/5-(4'-acetamidophenyl)pyrimidine
- 932701-05-8/5-[(difluoromethyl)oxy]-2-iodoaniline
- 1578238-14-8/N-(4-chlorophenyl)-3,5-dimethylbenzo[1,2-b:5,4-b']difuran-2-carboxamide
- 1255700-95-8/(R)-N-(5-(1-methyl-1H-pyrazol-4-yl)pyridin-2-yl)-2-phenyl-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepin-8-amine
- 1027833-40-4/3-(2-Methoxy-4-methoxycarbonyl-benzyl)-1-propyl-1H-indole-5-carboxylic acid
- 1458652-80-6/methyl 2-((S)-6-((R)-7-fluoro-4-(4-(3-hydroxy-2,2-dimethylpropoxy)-2,6-dimethylphenyl)-2,3-dihydro-1H-inden-1-yloxy)-2,3-dihydrobenzofuran-3-yl)acetate
- 56175-48-5/N-tert-butyl-iso-pentalimine
- 544685-11-2/5-hydroxy-5-phenyl-pent-2-enoic acid methyl ester
- 98797-22-9/1,2,3,4,6,7,8,9-octahydro-3,3,7,7-tetramethyl-1,9-dioxophenoxatellurine
- 937383-62-5/5-chloro-6-ethylsulfanyl-3-styryl-1-(tetrahydro-pyran-2-yl)-1H-indazole
- 1355052-26-4/(S)-2-(4-((S)-1,2-dihydroxyethyl)-6-(4-(4-fluorophenoxy)phenyl)picolinamido)succinamide
- 1450594-47-4/bis(8-quinolyl)(dimethylamino)phosphine
- 111733-81-4/1-(2'-Desoxy-3',5'-di-O-(p-chlorbenzoyl)-α-D-ribofuranosyl)-2,3-(1H,4H)-chinoxalindion
- 1095381-19-3/6-chloro-2-(4-(piperazin-1-yl)phenyl)-7-(4-((6-(trifluoromethyl)pyridin-3-yl)methyl)piperazin-1-yl)-3H-imidazo[4,5-b]pyridine
- 1308256-50-9/N-(1-hydroxypropan-2-yl)-2-(3-nitrophenyl)acetamide
- 917095-63-7/methyl 2-chloro-2-{3-cyano-5-cyclopropylmethoxy-1-[2,6-dichloro-4-pentafluorosulfanyl-phenyl]-1H-pyrazol-4-yl}-propanoate