CAS No. 866181-64-8

Furo[2,3-d]pyrimidin-4-amine, 6-(4-fluorophenyl)-5-methyl-

Identification

Catalog number1506238
Chemical nameFuro[2,3-d]pyrimidin-4-amine, 6-(4-fluorophenyl)-5-methyl-
CAS RN 866181-64-8
Molecular formulaC13H10FN3O

Structure

866181-64-8 structure

Classification

About Furo[2,3-d]pyrimidin-4-amine, 6-(4-fluorophenyl)-5-methyl-

Furo[2,3-d]pyrimidin-4-amine, 6-(4-fluorophenyl)-5-methyl- is a chemical compound registered under CAS number 866181-64-8, with the molecular formula C13H10FN3O and a molecular weight of about 243.24 g/mol. OrgChemShop supplies Furo[2,3-d]pyrimidin-4-amine, 6-(4-fluorophenyl)-5-methyl- for laboratory research and bulk production; product code 1506238. Send an inquiry for purity, packaging, price and lead time.

CAS Number
866181-64-8
Molecular Formula
C13H10FN3O
Molecular Weight
243.24 g/mol
Related Keywords
furo
amine
pyrimidin
fluorophenyl
  • Glycine,L-alanyl-L-a-aspartylglycyl-L-alanyl-L-threonylglycylglycylglycyl-L-methionyl-L-phenylalanyl-L-valyl-L-histidyl-L-leucyl-L-phenylalanyl-L-a-aspartylglycyl-L-tyrosyl-L-leucyl-L-alanylglycyl-L-alanyl-L-alanyl-
    500296-76-4
  • 3H-Pyrazol-3-one, 2-cyclopentyl-2,4-dihydro-5-methyl-
    873538-63-7
  • 1H-Thieno[2,3-c]pyrazole-5-carboxamide,1-cyclohexyl-3-methyl-N-4-piperidinyl-, monohydrochloride
    873538-44-4
  • Hibiscus japonicus, ext.
    97675-82-6
  • Glycine,L-methionylglycyl-L-threonyl-L-prolyl-L-alanyl-L-valylglycyl-L-a-aspartylglycyl-L-alanyl-L-asparaginyl-L-phenylalanyl-L-tyrosyl-L-a-aspartyl-L-tryptophyl-L-phenylalanyl-L-valyl-L-arginyl-L-glutaminyl-L-leucyl-
    365255-90-9
  • Glycine, 3-[[(2,3-diamino-3-oxopropyl)thio]seleno]alanyl-
    391903-51-8
  • Glycine, (2R)-2-(1-naphthalenyl)glycyl-2-phenyl-, (2R)-, compd. with2,5,8,11,14,17-hexaoxaoctadecane (1:1)
  • 1H-Thieno[2,3-c]pyrazole-5-carboxamide,1-cyclohexyl-3-methyl-N-[4-(1-piperazinylsulfonyl)phenyl]-,monohydrochloride
  • Glycine, 3-methylbutyl ester
  • Glycine,N-(carboxymethyl)-N-[[4-[[4-[(4R,5R)-3,3-dibutyl-7-(dimethylamino)-2,3,4,5-tetrahydro-4-hydroxy-1,1-dioxido-1-benzothiepin-5-yl]phenoxy]methyl]phenyl]methyl]-, rel-