TRPM8 antagonist

Modify Date: 2025-11-05 12:17:24

TRPM8 antagonist Structure
TRPM8 antagonist structure
 Common Name TRPM8 antagonist
CAS Number 1428426-85-0 Molecular Weight 398.5
Density N/A Boiling Point N/A
Molecular Formula C26H26N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name TRPM8 antagonist

 Chemical & Physical Properties

Molecular Formula C26H26N2O2
Molecular Weight 398.5

 Preparation

COC(=O)C(Cc1c[nH]c2ccccc12)N(Cc1ccccc1)Cc1ccccc1
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.
Top Suppliers:I want be here
Related Compounds: More...
3-(2,6-Dimethylmorpholin-4-yl)-2,2-difluoropropan-1-amine
1873565-27-5
2,2-Difluoro-3-(2-methylmorpholin-4-yl)propan-1-amine
1865111-77-8
(3-Amino-2,2-difluoropropyl)(benzyl)methylamine
1879506-39-4
Tert-butyl 4-(3-bromophenyl)-3,4-dihydroquinoxaline-1(2h)-carboxylate
1911567-76-4
5-(3-Bromophenyl)-1-methyl-2(1h)-pyridinone
1911568-63-2
3-(Azocan-1-yl)-2,2-difluoropropan-1-amine
1856419-03-8
7-Bromo-5-chloropyrrolo[2,1-f][1,2,4]triazin-4-amine
1909271-55-1
5-Bromo-7-[3-(4-piperidinyloxy)phenyl]pyrrolo[2,1-f][1,2,4]triazin-4-amine
1911568-80-3
7-Bromo-5-(1-isopropyl-1H-1,2,3-triazol-5-yl)pyrrolo[2,1-f][1,2,4]triazin-4-amine
1909271-35-7
3-(2,2-Dimethylmorpholin-4-yl)-2,2-difluoropropan-1-amine
1875197-44-6
Chemsrc provides TRPM8 antagonist(CAS#:1428426-85-0) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of TRPM8 antagonist are included as well.>> amp version: TRPM8 antagonist

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

Copyright © 2024 ChemSrc All Rights Reserved