1-NBD-Stearoyl-2-Arachidonoyl-sn-glycerol

1-NBD-Stearoyl-2-Arachidonoyl-sn-glycerol
Artikelnummer Größe Datenblatt Manual SDB Lieferzeit Menge Preis
Cay10011300-500 500 µg -

6 - 10 Werktage*

135,00 €
Cay10011300-1 1 mg -

6 - 10 Werktage*

257,00 €
Cay10011300-5 5 mg -

6 - 10 Werktage*

1.017,00 €
Cay10011300-10 10 mg -

6 - 10 Werktage*

1.356,00 €
 
1-Stearoyl-2-arachidonoyl-sn-glycerol is a diacylglycerol (DAG) that contains stearic acid in the... mehr
Produktinformationen "1-NBD-Stearoyl-2-Arachidonoyl-sn-glycerol"
1-Stearoyl-2-arachidonoyl-sn-glycerol is a diacylglycerol (DAG) that contains stearic acid in the sn-1 site and arachidonic acid at the sn-2 position of the glycerol backbone, as is commonly found in DAG from biological phospholipids. NBD-Stearoyl-2-arachidonoyl-sn-glycerol has the fluorophore nitrobenzoxadiazole (NBD) attached to the omega-end of the stearoyl chain of 1-stearoyl-2-arachidonoyl-sn-glycerol. Fluorescently tagged lipids have been used to study their interactions with proteins, their utilization by cells and liposomes, and for the development of assays for lipid metabolism.Formal Name: N-[7-(4-nitrobenz-2-oxa-1,3-diazole)]-1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycerol. Synonyms: NBD-SAG. Molecular Formula: C47H74N4O8. Formula Weight: 823.1. Purity: >95%. Formulation: (Request formulation change), A solution in ethanol. lambdamax: 228, 332, 465 nm. SMILES: OC[C@H](OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCCCNC1=CC=C([N+]([O-])=O)C2=NON=C12)=O. InChi Code: InChI=1S/C47H74N4O8/c1-2-3-4-5-6-7-8-9-10-11-13-17-20-23-26-29-32-35-45(54)58-41(39-52)40-57-44(53)34-31-28-25-22-19-16-14-12-15-18-21-24-27-30-33-38-48-42-36-37-43(51(55)56)47-46(42)49-59-50-47/h6-7,9-10,13,17,23,26,36-37,41,48,52H,2-5,8,11-12,14-16. InChi Key: PAKHIXWGWLKVNM-PRWNNGACSA-N.
Schlagworte: NBD-SAG, N-[7-(4-nitrobenz-2-oxa-1,3-diazole)]-1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycerol
Hersteller: Cayman Chemical
Hersteller-Nr: 10011300

Eigenschaften

Anwendung: Metabolic studies
MW: 823.1 D
Formel: C47H74N4O8
Reinheit: >95%
Format: Solution

Datenbank Information

Handhabung & Sicherheit

Lagerung: -80°C
Versand: -80°C (International: -80°C)
Signalwort: Danger
GHS-Piktogramme:
H-Sätze: H225, H319
P-Sätze: P210, P233, P240, P241, P242, P243, P264, P280, P303+361+353, 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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