CAS No. 1258288-61-7

2-chloro-6-propan-2-ylpyrimidin-4-amine

2-chloro-6-propan-2-ylpyrimidin-4-amine
CAS 1258288-61-7 molecular structure
Product Code
2203565
Product Name
2-chloro-6-propan-2-ylpyrimidin-4-amine
CAS Number
1258288-61-7
Molecular Formula
C7H10ClN3
Product Synonyms
amine
propan
ylpyrimidin
  • 2,4-Heptadienoic acid, ethyl ester, (E,Z)-
  • 4-Oxotetrahydro-2H-pyran-3-carboxylic acid
  • 2-chloro-5-(4-hydroxyphenyl)benzonitrile
  • 2-TERT-BUTYL-3-HYDROXY-3-PHENYL-2,3-DIHYDRO-1H-ISOINDOL-1-ONE
  • Benzenemethanamine, a-(1,1-dimethylethyl)-2-methoxy-
  • Imidazo[5,1-a]isoquinoline-1-carboxamide,N-cyclohexyl-5,6-dihydro-8,9-dimethoxy-3-methyl-
    105680-51-1
  • Pyrrolidinium, 1-[(dihexylamino)(dimethylamino)methylene]-, bromide
  • Adenosine 5'-(trihydrogen diphosphate), 2-methyl-
  • Hydrazinecarboxamide,2-[4,5-dicyano-2-[(1-methylethyl)sulfonyl]phenyl]-N-[3-[(2-ethylhexyl)oxy]propyl]-
  • 2H-1,3-Benzoxazine-2,4(3H)-dione, 3-(4-methylphenyl)-6-nitro-
  • 1-Octanaminium, N-[bis(diethylamino)methylene]-N-octyl-,tetrafluoroborate(1-)
  • 3,6,9,12,15,18,21,24,27,30,33-Undecaoxapentatriacontan-1-ol,35-(4-nonylphenoxy)-
    131890-11-4
  • Benzamide, 4-methoxy-3-methyl-N-(3-methyl-1-propylbutyl)-
  • Isoquinoline,1,2,3,4-tetrahydro-4-(4-methoxyphenyl)-2-methyl-7-[[1-(1-methylethyl)-4-piperidinyl]oxy]-
  • Cyclohexanecarbothioic acid, 4-(1,1-dimethylethyl)-1-ethenyl-, S-phenylester, trans-
  • 4-(3-chlorophenyl)-n-(4-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1h-pyrimidine-5-carboxamide
  • 2(1H)-Pyrazinone,6-[(5-chloro-1H-indol-3-yl)methyl]-5-methoxy-3-(2-methylpropyl)-
  • (7-Bromoisoquinolin-3-yl)methanol
    1318897-45-8
  • Pyrrolidinium, 1-[(dihexylamino)(dimethylamino)methylene]-,tetrafluoroborate(1-)
  • (2E)-4-(4-chlorophenyl)-5-[(2-nitrophenyl)hydrazono]-1,3-thiazol-2(5H)-imine
  • 4-[(4-Formylphenyl)(Methyl)Amino]Benzonitrile
  • 5-(1H-imidazol-1-yl)-2-nitroaniline
  • L-Leucine,L-alanyl-L-alanylglycylglycyl-L-a-glutamyl-L-leucylglycyl-L-tryptophyl-
  • Imidazo[2,1-b]thiazole-2-carboxamide,5,6-dihydro-N,3,6,6-tetramethyl-N-[4-(trifluoromethyl)phenyl]-
    105942-58-3
  • 1,3,5,2,4,6-Triazatriphosphorine,tetrakis(2,6-dimethylphenoxy)-2,2,4,4,6,6-hexahydrodiphenoxy-
  • 1-(2-bromo-3-methylphenyl)-3,4-dihydroisoquinoline
  • D-Leucine, N-[4-(methylthio)benzoyl]-, methyl ester
  • Hydrazinecarbothioamide,2-[(2-hydroxy-1-naphthalenyl)methylene]-N-2-propenyl-
  • Urea,N-[3-[4-amino-2-(2-hydroxyethyl)-1H-imidazo[4,5-c]quinolin-1-yl]propyl]-N'-ethyl-, trifluoroacetate (salt)
  • Hexanamide,6-(1H-benzimidazol-2-ylthio)-N-[6-methyl-2,4-bis(methylthio)-3-pyridinyl]-
    225941-02-6
  • Isoquinoline,1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-
  • Benzamide, 4-hydroxy-3-methyl-N-(1-propylbutyl)-
  • Benzamide, 4-ethoxy-N-[1-(methoxymethyl)butyl]-3-methyl-
  • L-Proline, 1-[5-(hexahydro-1H-azepin-1-yl)-1,5-dioxopentyl]-L-prolyl-
  • 1-(PIPERIDIN-4-YL)IMIDAZOLIDIN-2-ONE HYDROCHLORIDE
  • L-Arginine, L-methionyl-L-histidyl-L-threonyl-L-prolyl-L-asparaginyl-L-seryl-
    405918-03-8