Ro 18-5364

Ro 18-5364 Suppliers list
Company Name: TargetMol Chemicals Inc.  
Tel: +1-781-999-5354; +1-00000000000
Email: marketing@targetmol.com
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Email: marketing@targetmol.cn
Company Name: TargetMol Chemicals Inc.  
Tel: 13564774135
Email: marketing@targetmol.com

Ro 18-5364 manufacturers

  • Ro 18-5364
  • Ro 18-5364 pictures
  • $1820.00
  • 2026-05-11
  • CAS:101387-98-8
  • Purity:
  • Supply Ability: 10g
Ro 18-5364 Basic information
Product Name:Ro 18-5364
Synonyms:Ro 18-5364
CAS:101387-98-8
MF:C22H25N3O3S
MW:411.5172
EINECS:
Product Categories:
Mol File:101387-98-8.mol
Ro 18-5364 Structure
Ro 18-5364 Chemical Properties
Safety Information
MSDS Information
Ro 18-5364 Usage And Synthesis
DescriptionRo 18-5364 is a potent new inhibitor of the gastric (H+ + K+)-ATPase with an apparent Ki of 0.1 microM at pH 6.
UsesRo 18-5364 is an inhibitor of gastric H+/K+ ATPase, which has the effect of inhibiting the activity of the enzyme. Ro 18-5364 has a very strong inhibitory effect on gastric mucosal H+/K+ ATPase, and the inhibitory effect is more significant at low pH. At the same time, there is no selectivity difference between the two enantiomers of H+/K+ ATPase, and its inhibitory effect can be studied and verified by a variety of experimental methods, including inhibition of enzyme activity, proton transport, and studies on its binding.
DefinitionChEBI: Ro 18-5364 is a member of benzimidazoles and a sulfoxide.
References[1] Ro 18‐5364, a potent new inhibitor of the gastric (H++ K+)‐ATPase
Ro 18-5364 Preparation Products And Raw materials
Tag:Ro 18-5364(101387-98-8) Related Product Information
5,7-Dihydro-2-[(4-methoxy-3-methyl-2-pyridinyl)methylthio]-5,5,7,7-tetramethylindeno[5,6-d]imidazol-6(1H)-one 2-[[(4-Methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole 4sodium 2-(((3,5-dimethyl-4-oxidopyridin-2-yl)methyl)sulfinyl)-5-methoxybenzo[d]imidazol-1-ide Omeprazole sodium Esomeprazole hemistrontium 1H-Benzimidazole, 2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]sulfinyl]-, sodium salt, hydrate (1:1:1)