Top Suppliers:I want be here
Related CAS#:
2445615-24-5 443103-97-7
2395016-49-4 2842079-86-9
1191908-24-3 2704623-69-6
2376775-05-0 2239273-34-6
797-17-1 2287259-07-6
1158522-08-7 2229437-73-2
940364-43-2 134104-43-1
131615-57-1 92222-90-7
6906-52-1 930439-75-1
2172518-32-8 1018584-77-4

2445615-24-5

2445615-24-5 structure
2445615-24-5 structure
  • Name: A2A/A1 AR antagonist-1
  • Chemical Name: A2A/A1 AR antagonist-1
  • CAS Number: 2445615-24-5
  • Molecular Formula: C15H12N6O2
  • Molecular Weight: 308.29
  • Create Date: 2022-05-16 20:34:24
  • Modify Date: 2024-01-12 11:21:38
  • A2A/A1 AR antagonist-1 (compound 1a) is dual potent A2A/A1 AR antagonist with Kis of 5.58 and 24.2 nM, respectively. A2A/A1 AR antagonist-1 has the potential for the research of ischemic stroke[1].
Name A2A/A1 AR antagonist-1
Description A2A/A1 AR antagonist-1 (compound 1a) is dual potent A2A/A1 AR antagonist with Kis of 5.58 and 24.2 nM, respectively. A2A/A1 AR antagonist-1 has the potential for the research of ischemic stroke[1].
Related Catalog
References

[1]. Tang ML, et al. Discovery of Pyridone-Substituted Triazolopyrimidine Dual A2A/A1 AR Antagonists for the Treatment of Ischemic Stroke. ACS Med Chem Lett. 2022;13(3):436-442. Published 2022 Feb 21.
Molecular Formula C15H12N6O2
Molecular Weight 308.29

Chemsrc provides CAS#:2445615-24-5 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 2445615-24-5 | Chemsrc address: https://www.chemsrc.com/en/baike/1705228.html

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved