Resolvin D5

Resolvin D5
Artikelnummer Größe Datenblatt Manual SDB Lieferzeit Menge Preis
Cay10007280-10 10 µg -

6 - 10 Werktage*

205,00 €
Cay10007280-25 25 µg -

6 - 10 Werktage*

485,00 €
Cay10007280-50 50 µg -

6 - 10 Werktage*

916,00 €
Cay10007280-100 100 µg -

6 - 10 Werktage*

1.605,00 €
 
Resolvins are a family of potent lipid mediators derived from both eicosapentaenoic acid (EPA,... mehr
Produktinformationen "Resolvin D5"
Resolvins are a family of potent lipid mediators derived from both eicosapentaenoic acid (EPA, Cay-90110) and docosahexaenoic acid (DHA, Cay-90310). In addition to being anti-inflammatory, resolvins promote the resolution of the inflammatory response back to a non-inflamed state. Resolvin D5 (RvD5) is a DHA-derived resolvin generated by a double dioxygenation mechanism. RvD5 has been identified in media from ionophore-stimulated trout brain cells, in human synovial fluid from patients with rheumatoid arthritis, and in exudates of bacterial infections in mice. RvD5 stimulates the phagocytosis of E. coli by human macrophages, and RvD5 methyl ester enhances bacterial killing in mice inoculated with E. coli.Formal Name: 7S,17S-dihydroxy-4Z,8E,10Z,13Z,15E,19Z-docosahexaenoic acid. CAS Number: 578008-43-2. Synonyms: 7(S),17(S)-diHDHA, 7(S),17(S)-Resolvin D5, RvD5. Molecular Formula: C22H32O4. Formula Weight: 360.5. Purity: >95%. Formulation: (Request formulation change), A solution in ethanol. Solubility: DMF: 50 mg/ml, Ethanol: 50 mg/ml, PBS (pH 7.2): 0.5 mg/ml. lambdamax: 244 nm. SMILES: CC/C=C\C[C@H](O)/C=C/C=C\C/C=C\C=C\[C@@H](O)C/C=C\CCC(O)=O. InChi Code: InChI=1S/C22H32O4/c1-2-3-10-15-20(23)16-11-7-5-4-6-8-12-17-21(24)18-13-9-14-19-22(25)26/h3,5-13,16-17,20-21,23-24H,2,4,14-15,18-19H2,1H3,(H,25,26)/b7-5-,8-6-,10-3-,13-9-,16-11+,17-12+/t20-,21+/m0/s1. InChi Key: CFOFZYMMJZILHE-XGTWDWJNSA-N.
Schlagworte: 7(S),17(S)-diHDHA, 7(S),17(S)-Resolvin D5, RvD5, 7S,17S-dihydroxy-4Z,8E,10Z,13Z,15E,19Z-docosahexaenoic acid
Hersteller: Cayman Chemical
Hersteller-Nr: 10007280

Eigenschaften

Anwendung: Lipid mediator
MW: 360.5 D
Formel: C22H32O4
Reinheit: >95%
Format: Solution

Datenbank Information

CAS : 578008-43-2| Passende Produkte

Handhabung & Sicherheit

Lagerung: -80°C
Versand: -80°C (International: -80°C)
Signalwort: Danger
GHS-Piktogramme:
H-Sätze: H225, H319, H333
P-Sätze: P210, P233, P240, P241, P242, P243, P264, P280, P303+361+353, P304+312, P305+351+338, P337+313, P370+378, P403+235, P501
Achtung
Nur für Forschungszwecke und Laboruntersuchungen: Nicht für die Anwendung im oder am Menschen!
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