H3 receptor-MO-1

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Names

[ CAS No. ]:
1240914-03-7

[ Name ]:
H3 receptor-MO-1

Chemical & Physical Properties

[ Molecular Formula ]:
C20H27N3O2

[ Molecular Weight ]:
341.45

Related Compounds

  • H3 receptor antagonist 1
  • α1 adrenoceptor-MO-1
  • Protease-Activated Receptor-1, PAR-1 Agonist
  • Piperidine-MO-1
  • PPARα-MO-1
  • Histone H3 (1-21)
  • 2-(6-chloro-1,1-dioxido-4-phenyl-2H-1,2,3-benzothiadiazin-2-yl)-N-(3-methoxybenzyl)acetamide
  • 2-(6-chloro-1,1-dioxido-4-phenyl-2H-1,2,3-benzothiadiazin-2-yl)-N-(2-phenylethyl)acetamide
  • 2-(6-chloro-1,1-dioxido-4-phenyl-2H-1,2,3-benzothiadiazin-2-yl)-N-(3,4-dimethoxybenzyl)acetamide
  • 2-(6-chloro-1,1-dioxido-4-phenyl-2H-1,2,3-benzothiadiazin-2-yl)-N-cyclohexylacetamide
  • 2-(6-chloro-1,1-dioxido-4-phenyl-2H-benzo[e][1,2,3]thiadiazin-2-yl)-N-cyclopentylacetamide
  • 2-(6-chloro-1,1-dioxido-4-phenyl-2H-1,2,3-benzothiadiazin-2-yl)-N-ethyl-N-(3-methylphenyl)acetamide
  • 2-(benzylthio)-5-(3-nitrophenyl)-1-(p-tolyl)-1H-imidazole
  • 2-(6-chloro-1,1-dioxido-4-phenyl-2H-1,2,3-benzothiadiazin-2-yl)-N-(3-cyanophenyl)acetamide
  • N-(4-acetamidophenyl)-2-(6-chloro-1,1-dioxido-4-phenyl-2H-benzo[e][1,2,3]thiadiazin-2-yl)acetamide
  • 2-(6-chloro-1,1-dioxido-4-phenyl-2H-1,2,3-benzothiadiazin-2-yl)-N-isopropylacetamide
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