Bradykinin (human, mouse, rat, bovine) (acetate)

Bradykinin (human, mouse, rat, bovine) (acetate)
Artikelnummer Größe Datenblatt Manual SDB Lieferzeit Menge Preis
Cay37408-1 1 mg -

6 - 10 Werktage*

45,00 €
Cay37408-5 5 mg -

6 - 10 Werktage*

112,00 €
Cay37408-10 10 mg -

6 - 10 Werktage*

174,00 €
Cay37408-25 25 mg -

6 - 10 Werktage*

326,00 €
 
Bradykinin is an endogenous vasodilator that is also involved in inflammation. It is formed from... mehr
Produktinformationen "Bradykinin (human, mouse, rat, bovine) (acetate)"
Bradykinin is an endogenous vasodilator that is also involved in inflammation. It is formed from kininogen via cleavage of high molecular weight kininogen (HMWK) by kallikrein or prekallikrein in a Factor XIIa-dependent or -independent manner. Bradykinin binds to the bradykinin B2 receptor (IC50 = 0.54 nM in COS-7 cells expressing the human receptor) and acts as an agonist but does not bind the bradykinin B1 receptor (Ki = >10,000 nM in HEK293 cells expressing the human receptor). It stimulates arachidonic acid (Cay-90010, Cay-90010.1, Cay-10006607) release in CHO cells expressing the human bradykinin B2 receptor (EC50 = 0.7 nM). Bradykinin (100 nM) induces relaxation of isolated porcine coronary arterial rings precontracted with acetylcholine (ACh, Cay-23829) or phorbol 12,13-dibutyrate (PDBu, Cay-27785). It induces hyperalgesia in mice when administered at a dose of 1 µg/paw, an effect that can be reversed by the bradykinin B2 antagonist icatibant (HOE 140, Cay-24083). Plasma levels of bradykinin are increased in patients during an acute attack of angioedema.CAS Number: 6846-03-3. Synonyms: Arg-Pro-Pro-Gly-Phe-Ser-Pro-Phe-Arg-OH, BK, RPPGFSPFR-OH. Molecular Formula: C50H73N15O11 . XC2H4O2. Formula Weight: 1060.2. Purity: >98%. Formulation: (Request formulation change), A solid. Solubility: DMF: 5 mg/ml, DMSO: 12 mg/ml, Ethanol: 10 mg/ml, PBS (pH 7.2): 2 mg/ml. SMILES: CC(O)=O.O=C(N(CCC1)[C@@H]1C(NCC(N[C@H](C(N[C@@H](CO)C(N(CCC2)[C@@H]2C(N[C@H](C(N[C@H](C(O)=O)CCCNC(N)=N)=O)CC3=CC=CC=C3)=O)=O)=O)CC4=CC=CC=C4)=O)=O)[C@H](CCC5)N5C([C@@H](N)CCCNC(N)=N)=O. InChi Code: InChI=1S/C50H73N15O11.C2H4O2/c51-32(16-7-21-56-49(52)53)45(72)65-25-11-20-39(65)47(74)64-24-9-18-37(64)43(70)58-28-40(67)59-34(26-30-12-3-1-4-13-30)41(68)62-36(29-66)46(73)63-23-10-19-38(63)44(71)61-35(27-31-14-5-2-6-15-31)42(69)60-33(48(75)76)17-8-22-57-50(54)55,1-2(3)4/h1-6,12-15,32-39,66H,7-11,16-29,51H2,(H,58,70)(H,59,67)(H,60,69)(H,61,71)(H,62,68)(H,75,76)(H4,52,53,56)(H4,54,55,57),1H3,(H,3,4)/t32-,33-,34-,35-,36-,37-,38-,39-,/m0./s1. InChi Key: VIGBULRGBBKXHS-MIEKKPBHSA-N.
Schlagworte: Arg-Pro-Pro-Gly-Phe-Ser-Pro-Phe-Arg-OH, BK, RPPGFSPFR-OH
Hersteller: Cayman Chemical
Hersteller-Nr: 37408

Eigenschaften

Anwendung: Endogenous vasodilator
Konjugat: No
MW: 1060.2 D
Formel: C50H73N15O11 . XC2H4O2
Reinheit: >98%
Format: Solid

Datenbank Information

CAS : 6846-03-3| Passende Produkte
KEGG ID : K03898 | Passende Produkte
UniProt ID : P01042 | Passende Produkte

Handhabung & Sicherheit

Lagerung: -20°C
Versand: +20°C (International: -20°C)
Signalwort: Warning
GHS-Piktogramme:
H-Sätze: H302, H312, H332, H341, H361
P-Sätze: P201, P202, P261, P264, P270, P271, P280, P312, P321, P330, P301+P310, P302+P352, P304+P340, P308+P313, P361+P364, P405, P501
Achtung
Nur für Forschungszwecke und Laboruntersuchungen: Nicht für die Anwendung im oder am Menschen!
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