(S)-2-AMino-N-[2-(benzyl-ethyl-aMino)-cyclohexyl]-propionaMide

Modify Date: 2024-04-05 17:41:47

(S)-2-AMino-N-[2-(benzyl-ethyl-aMino)-cyclohexyl]-propionaMide Structure
(S)-2-AMino-N-[2-(benzyl-ethyl-aMino)-cyclohexyl]-propionaMide structure
 Common Name (S)-2-AMino-N-[2-(benzyl-ethyl-aMino)-cyclohexyl]-propionaMide
CAS Number 1354024-06-8 Molecular Weight 303.44236
Density N/A Boiling Point N/A
Molecular Formula C18H29N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)-2-AMino-N-[2-(benzyl-ethyl-aMino)-cyclohexyl]-propionaMide

 Chemical & Physical Properties

Molecular Formula C18H29N3O
Molecular Weight 303.44236
Top Suppliers:I want be here
Related Compounds: More...
Tert-butyl 4-(iodomethyl)-4-(3-methoxy-3-methylbutoxy)piperidine-1-carboxylate
1701648-45-4
Tert-butyl 3-(iodomethyl)-3-(3-methoxy-3-methylbutoxy)piperidine-1-carboxylate
1694122-30-9
4,5-Difluoro-2-(morpholin-4-yl)aniline
1803603-89-5
Phenol, 2-[[[(1-methyl-1H-imidazol-2-yl)methyl](2-pyridinylmethyl)amino]methyl]-
1187386-45-3
(1S,2S)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]cyclohexan-1-ol
1932715-06-4
1-(2-bromopyridin-3-yl)-N,N-dimethylmethanamine
1207736-70-6
(1S,2S)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]cyclohexan-1-ol
1932670-70-6
2-Bromo-5-iodo-N-isobutylbenzamide
1871002-82-2
(2-Bromo-5-iodophenyl)(piperidin-1-yl)methanone
1852671-32-9
2-Bromo-5-iodo-N-(2,2,2-trifluoroethyl)benzamide
1873559-17-1
Chemsrc provides CAS#:1354024-06-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-2-AMino-N-[2-(benzyl-ethyl-aMino)-cyclohexyl]-propionaMide>> amp version: (S)-2-AMino-N-[2-(benzyl-ethyl-aMino)-cyclohexyl]-propionaMide

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

Copyright © 2024 ChemSrc All Rights Reserved