CAS No. 885114-90-9

1,3,8-Triazaspiro[4.5]dec-3-en-2-one,1-(3-fluorophenyl)-8-[[3-(1-methylethoxy)phenyl]methyl]-4-[[2-(methylthio)ethyl]amino]-

1,3,8-Triazaspiro[4.5]dec-3-en-2-one,1-(3-fluorophenyl)-8-[[3-(1-methylethoxy)phenyl]methyl]-4-[[2-(methylthio)ethyl]amino]-
CAS 885114-90-9 molecular structure
Product Code
1734356
Product Name
1,3,8-Triazaspiro[4.5]dec-3-en-2-one,1-(3-fluorophenyl)-8-[[3-(1-methylethoxy)phenyl]methyl]-4-[[2-(methylthio)ethyl]amino]-
CAS Number
885114-90-9
Molecular Formula
C26H33FN4O2S

About 1,3,8-Triazaspiro[4.5]dec-3-en-2-one,1-(3-fluorophenyl)-8-[[3-(1-methylethoxy)phenyl]methyl]-4-[[2-(methylthio)ethyl]amino]-

1,3,8-Triazaspiro[4.5]dec-3-en-2-one,1-(3-fluorophenyl)-8-[[3-(1-methylethoxy)phenyl]methyl]-4-[[2-(methylthio)ethyl]amino]- is a chemical compound registered under CAS number 885114-90-9, with the molecular formula C26H33FN4O2S and a molecular weight of about 484.63 g/mol. ChemThe supplies 1,3,8-Triazaspiro[4.5]dec-3-en-2-one,1-(3-fluorophenyl)-8-[[3-(1-methylethoxy)phenyl]methyl]-4-[[2-(methylthio)ethyl]amino]- for laboratory research and bulk production; product code 1734356. Send an inquiry for purity, packaging, price and lead time.

CAS Number
885114-90-9
Molecular Formula
C26H33FN4O2S
Molecular Weight
484.63 g/mol
Related Keywords
amino
methylthio
triazaspiro
fluorophenyl
methylethoxy
  • 1,4'-Bipiperidine,1'-[(2S)-4-[4-(1,4-dihydro-2-oxo-3(2H)-quinazolinyl)-1-piperidinyl]-2-[(1H-imidazol-4-ylmethyl)amino]-1,4-dioxobutyl]-
    635711-36-3
  • Urea,N-[3-(4-bromo-1-methyl-1H-pyrazol-5-yl)-4-(1-methylethoxy)phenyl]-N'-(4-fluorophenyl)-
    839713-69-8
  • (4-hydroxy-3-nitrophenyl)arsonous acid
    5410-79-7
  • Benzenemethanol, 2-(4-fluorophenoxy)-5-methoxy-
    106203-30-9
  • Benzoxazole, 5-chloro-6-methoxy-2-phenyl-
    136741-62-3
  • Carbamimidic chloride,N-(2,4-dichlorophenyl)-N-ethyl-N'-(1-methylethyl)-, monohydrochloride
    63607-77-2
  • 1,3,8-Triazaspiro[4.5]dec-3-en-2-one,1-(3-fluorophenyl)-8-[[3-(1-methylethoxy)phenyl]methyl]-4-(phenylamino)-
  • 2-Quinolinamine,8-[[(3S)-1-([1,1'-biphenyl]-4-ylmethyl)-3-pyrrolidinyl]oxy]-
  • 1,5-Heptadien-4-one, 3-hydroxy-3-methyl-, (E)-
  • 1-(3-butoxypropoxy)-1-propanol