NOD1/2 antagonist-1

Names

[ CAS No. ]:
2704623-69-6

[ Name ]:
NOD1/2 antagonist-1

Chemical & Physical Properties

[ Molecular Formula ]:
C32H28ClF5N4O4

[ Molecular Weight ]:
663.03

Related Compounds

  • MCH-1 antagonist 1
  • AMPA/kainate antagonist-1
  • CT1812
  • ethyl 2-(1-methylpyrrol-3-yl)acetate
  • Ethanamine,2-(1,3-benzodioxol-5-ylmethoxy)-N,N-diethyl-
  • Cyclohexane, 2- (1-decylundecyl)-1,4-dimethyl-
  • Rel-(3R,4R)-3,4-difluoro-1-oxaspiro[4.5]decan-8-one
  • 5-Bromobicyclo[4.2.0]octa-1,3,5-triene-2-carbaldehyde
  • Ethyl 1-azaspiro[4.5]decane-7-carboxylate
  • (5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Heptadecafluoro-1-(1-hydroxycyclobutyl)dodecan-3-yl)diphenylphosphine oxide
  • 5-Fluoro-6-(hydroxymethyl)nicotinonitrile
  • (S)-2-Methyl-2-(tetrahydro-2H-pyran-4-carboxamido)pentanoic acid
  • 4,4,5,5-Tetramethyl-2-undecyl-1,3,2-dioxaborolane
  • 8-Bromo-2-fluoronaphthalen-1-ol
  • 5-Bromo-4-hydroxy-3-methyl-2(1H)-quinolinone
  • 5-Acetyl-4-cyclopropylpyrano[3,2-b]indol-2(5H)-one
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