Estimated delivery in United States, on Tuesday 21 May 2024
Product Information
Name:
[Phe8Ψ(CH-NH)-Arg9]-Bradykinin
Synonyms:
- [Phe-8Ψ(CH-NH)-Arg9]-Bradykinin
- [Phe8Ψ(CHNH)Arg9]Bradykinin
- 8-Phe-9-psi-CH2NH-arg-bradykinin
- Bradykinin, phenylalanyl(8)-psi-(methylamino)-arginine(9)-
- Ppcna-BK
- Bradykinin, 7-(N-(1-(((4-((aminoiminomethyl)amino)-1-carboxybutyl)amino)methyl)-2-phenylethyl)-L-prolinamide)-8-de-L-phenylalanine-9-de-L-arginine-, (S)-
- N~5~-(diaminomethylidene)-L-ornithyl-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-N-[(1S)-1-benzyl-2-({(1S)-1-carboxy-4-[(diaminomethylidene)amino]butyl}amino)ethyl]-L-prolinamide
CAS:
Description:
Selective bradykinin B2 receptor agonist that is resistant to carboxypeptidase cleavage. 5-fold more potent and exhibits a more prolonged duration of action than bradykinin in vivo.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
1046.23
Formula:
C50H75N15O10
Purity:
98%
Color/Form:
Solid
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-TP2076 [Phe8Ψ(CH-NH)-Arg9]-Bradykinin
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