Bis-Mal-PEG11

Modify Date: 2024-09-04 10:00:00

Bis-Mal-PEG11 structure
 Common Name Bis-Mal-PEG11
CAS Number 2962831-02-1 Molecular Weight 846.9
Density N/A Boiling Point N/A
Molecular Formula C38H62N4O17 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Bis-Mal-PEG11

 Chemical & Physical Properties

Molecular Formula C38H62N4O17
Molecular Weight 846.9

 Preparation

O=C(CCN1C(=O)C=CC1=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O
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...
4-[4-(5-Fluoropyrimidin-2-yl)piperazin-1-yl]-6-(oxan-4-yl)pyrimidine
2415584-07-3
Ethyl 2-((4-chloropyridin-2-YL)amino)-2-oxoacetate
2803477-33-8
4-{4-[(5-Bromopyrimidin-2-yl)oxy]piperidine-1-carbonyl}-1-phenylpyrrolidin-2-one
2415517-46-1
1-[4-({1-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-4-yl}oxy)but-2-yn-1-yl]-4-methylpiperazine
2415565-21-6
Methyl 4-({2-fluoro-3-[(4-fluorophenyl)carbamoyl]benzene}amido)-3-methylbenzoate
2570948-52-4
Ethyl 5-chloro-6-methoxypyrazolo[1,5-a]pyrimidine-3-carboxylate
2359663-72-0
(2R,3R)-3-Ethylazetidine-2-carboxylic acid
2085817-33-8
((1S,3R)-5-Bromo-1-methyl-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol
2417229-28-6
(R)-5-Methyl-7-oxa-2-azaspiro[3.5]nonane
2306246-45-5
2-Methoxy-5-methyl-4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)aniline
2567457-09-2
Chemsrc provides Bis-Mal-PEG11(CAS#:2962831-02-1) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of Bis-Mal-PEG11 are included as well.>> amp version: Bis-Mal-PEG11

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

Copyright © 2024 ChemSrc All Rights Reserved