6-(2-butoxy)-N-(4-hydroxy-2-methylphenyl)pyrimidine-4-carboxamide(1114590-71-4)
- Name: 6-(2-butoxy)-N-(4-hydroxy-2-methylphenyl)pyrimidine-4-carboxamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:301.345
- CAS Registry Number:1114590-71-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 51250-51-2/C27H29ClN4O4S
- 57259-39-9/C43H47NO
- 22733-17-1/Z(2)-Tyr-Phe-OEt
- 1000605-85-5/C35H52N2O4Si
- 941580-93-4/N-cyclopropyl-3-[2-(3-{2-[1-(2-fluoroethyl)-1H-imidazo-4-yl]-ethyl}-ureido)-4-methylthiazol-5-yl]-benzamide
- 1116569-81-3/(S)-2-methyl-4-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-piperazine-1-carboxylic acid {3-[(tetrahydro-furan-2-carbonyl)-amino]-phenyl}-amide
- 1117684-60-2/4-[2-(3-fluoro-phenyl)-6-methyl-pyridin-3-yl]oxy-N-(3,4,5-trimethoxy-phenyl)pyridin-2-amine
- 1073158-01-6/N-[3-({[2-({4-[(3-fluoroazetidin-1-yl)carbonyl]phenyl}amino)-5-(trifluoromethyl)pyrimidin-4-yl]amino}methyl)pyridin-2-yl]-N-methylmethane-sulfonamide
- 914655-05-3/methyl 1-phenyl-2-[(2-phenyl-3-{[4-(tetrahydro-2H-pyran-3-yl)piperazin-1-yl]methyl}quinolin-4-yl)carbonyl]hydrazinecarboxylate
- 1123166-27-7/2-(3-chlorophenyl)-N-(3-(3-chlorophenyl)-6-fluoroimidazo[1,2-a]pyridin-2-yl)acetamide
- 1131346-42-3/4-({2-[(3R)-1-cyclopentylpyrrolidin-3-yl]-1-oxo-1,2,3,4-tetrahydroisoquinolin-6-yl}oxy)-N-methylbenzamide
- 1039433-43-6/N-{3-[4-((2S,3R)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-2-{4-[2-(5-hydroxy-2,2-dimethyl-1,3-dioxane-5-yl)ethyl]phenyl}-4-oxoazetidine-1-yl)phenyl]propyl}methanesulfonamide
- 1040353-68-1/4-[(5-amino-7-(5-methylfuran-2-yl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)methyl]-2-methylphenylsulfamic acid
- 1100768-56-6/C2HF3O2*C22H27N5O5S
- 1101172-41-1/N-(4-(5-chloro-2-(((3,3-diphenylpropyl)(2-fluorophenyl)carbamoyl)amino)-1,3-thiazol-4-yl)phenyl)methanesulfonamide
- 1104381-49-8/1-methyl-6-{4-[3-((R)-2-methylpiperidin-1-yl)-propoxy]-3-(trifluoromethyl)-phenyl}-1H-imidazo[4,5-c]pyridine-4-carbonitrile trifluoroacetate
- 1105709-75-8/(2S)-1-(4-chlorophenyl)-4-(4-(3-methyl-1H-indazol-5-yl)-1H-pyrazol-1-yl)butan-2-amine
- 1108745-88-5/tert-butyl 2-amino-4-(4-methyl-1,4-diazepan-1-yl)benzoate
- 1108173-69-8/2,3-dihydro-benzo[1,4]dioxine-5-carboxylic acid [(1S,2S,5R)-3-(2-methyl-5-m-tolyl-thiazole-4-carbonyl)-3-aza-bicyclo[3.1.0]hex-2-ylmethyl]-amide
- 1114590-71-4/6-(2-butoxy)-N-(4-hydroxy-2-methylphenyl)pyrimidine-4-carboxamide
- 1115591-83-7/{[(R)-cyclohexyl-(3-hydroxy-4-methylphenylcarbamoyl)methyl]-[2-(6-methoxy-1H-indol-3-yl)-2-oxoacetyl]amino}acetic acid
- 1117694-80-0/6-methyl-imidazo[2,1-b]thiazole-5-carboxylic acid (2-{[2-bromo-5-(3-methoxy-phenyl)-thiazole-4-carbonyl]-cyclopropyl-amino}-ethyl)-amide
- 1117696-17-9/2-amino-5-(3-methoxy-phenyl)-thiazole-4-carboxylic acid cyclopropylmethyl-{2-[(2,3-dihydro-benzo[1,4]dioxine-5-carbonyl)-amino]-ethyl}-amide
- 1116512-61-8/5-(3,4,6-trideoxy-3-dimethylamino-β-D-xylo-hexopyranosyloxy)-3-phenylacetoxy-6,11,12-trihydroxy-9-(2-methoxyethoxy)methoxyimino-2,4,6,8,10,12-hexamethylpentadecan-13-olide
- 1119282-23-3/4-chloro-1-pyrimidin-2-yl-1H-indole-3-carboxylic acid (3-cyclopentyl-2-phenyl-propyl)-amide
- 1122568-87-9/C32H30Cl2F3NO2*ClH
- 1120346-03-3/C22H21N3O5S
- 930582-34-6/tert-butyl (4-{[4-(2-amino-4-methyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino}benzyl)carbamate
- 930582-31-3/N-acetyl-N-(3-{acetyl[4-(2-cyclopropyl-4-methyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino}benzyl)acetamide
- 1140912-71-5/N-[1-(4-chlorophenyl)-3-(2-methylphenylthio)-2-propenylidene]aniline