MEK1InhibitorCL2RR

Modify Date: 2025-08-28 20:06:16

MEK1InhibitorCL2RR Structure
MEK1InhibitorCL2RR structure
 Common Name MEK1InhibitorCL2RR
CAS Number 40784-63-2 Molecular Weight 381.3
Density N/A Boiling Point N/A
Molecular Formula C20H22CoN2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name MEK1InhibitorCL2RR

 Chemical & Physical Properties

Molecular Formula C20H22CoN2O2
Molecular Weight 381.3

 Preparation

Oc1ccccc1C=NC1CCCCC1N=Cc1ccccc1O.[Co]
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-(Benzylsulfanyl)azetidine hydrochloride
1864072-49-0
3-[(4-Bromophenyl)sulfanyl]azetidine hydrochloride
1864072-55-8
2-(Azetidin-3-ylsulfanyl)-5-methyl-1,3,4-thiadiazole hydrochloride
1864072-60-5
3-[(4-Chlorophenyl)sulfanyl]-8-azabicyclo[3.2.1]octane hydrochloride
1823802-24-9
2-{[(2-Methoxyphenyl)sulfanyl]methyl}piperidine hydrochloride
1864053-07-5
2-(Methyl(piperidin-2-ylmethyl)amino)pyridin-3-ol hydrochloride
1420989-62-3
3-[1-(1H-Indol-3-yl)-3-phenylprop-2-enyl]-1H-indole
874401-47-5
Phenyl(7-phenyl-1,4-thiazepan-4-yl)methanone
1797562-09-4
3-[(7-Bromo-imidazo[1,2-a]pyridine-3-carbonyl)-amino]-4-fluoro-benzoic Acid Methyl Ester
1426530-70-2
[6-[[2-(4-Ethylsulfonylphenyl)acetyl]amino]-2-methylpyridin-3-yl]boronic acid
1426805-96-0
Chemsrc provides MEK1InhibitorCL2RR(CAS#:40784-63-2) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of MEK1InhibitorCL2RR are included as well.>> amp version: MEK1InhibitorCL2RR

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

Copyright © 2024 ChemSrc All Rights Reserved