H3 receptor antagonist 1

Suppliers

Names

[ CAS No. ]:
935840-13-4

[ Name ]:
H3 receptor antagonist 1

Chemical & Physical Properties

[ Molecular Formula ]:
C20H28F2N2O

[ Molecular Weight ]:
350.45


Related Compounds

  • ADRA1D receptor antagonist 1 free base
  • Vanilloid receptor antagonist 1
  • EP4 receptor antagonist 1
  • Adenosine receptor antagonist 1
  • Estrogen receptor antagonist 1
  • M3 receptor antagonist 1
  • (2R)-2-amino-4-[bis(2-methylpropyl)amino]butanoic acid
  • (2R)-2-amino-4-[methyl(1-methylpiperidin-4-yl)amino]butanoic acid
  • N-[(1r,3r)-3-(hydroxymethyl)cyclobutyl]cyclopropanecarboxamide
  • 2-methyl-N-[(1r,3r)-3-(hydroxymethyl)cyclobutyl]pentanamide
  • 3-methoxy-N-[(1r,3r)-3-(hydroxymethyl)cyclobutyl]propanamide
  • 2,3-dimethyl-N-[(1r,3r)-3-(hydroxymethyl)cyclobutyl]butanamide
  • 1-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropanecarbonyl}-6-methylpiperidine-3-carboxylic acid
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]-6-methylpiperidine-3-carboxylic acid
  • Benzyl 1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
  • rac-3-{1-[(1R,5R,6S)-6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[3.2.0]heptan-3-yl]-N-methylformamido}-2-methylpropanoic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.