Prostaglandin D2-biotin

Prostaglandin D2-biotin
Artikelnummer Größe Datenblatt Manual SDB Lieferzeit Menge Preis
Cay10006697-50 50 µg -

5 - 10 Werktage*

73,00 €
Cay10006697-100 100 µg -

5 - 10 Werktage*

138,00 €
Cay10006697-500 500 µg -

5 - 10 Werktage*

479,00 €
Cay10006697-1 1 mg -

5 - 10 Werktage*

842,00 €
 
Prostaglandin D2 (PGD2) is the major eicosanoid product of mast cells, certain macrophages, and... mehr
Produktinformationen "Prostaglandin D2-biotin"
Prostaglandin D2 (PGD2) is the major eicosanoid product of mast cells, certain macrophages, and is the predominant PG in the cerebral spinal fluid. PGD2 inhibits platelet aggregation, induces sleep, causes flushing, vasodilation and nasal congestion, and immune modulation, acting through at least two 7-transmembrane G protein-coupled receptors, DP1 and DP2 (CRTH2). PGD2-biotin is an affinity probe which allows PGD2 to be detected through an interaction with the biotin ligand. It was designed to allow PGD2 to be detected in complexes with transmembrane receptors and/or nucleic acid or protein binding partners. It is thus a tool to be used in the general elucidation of the mechanism of action of PGs. Formal Name: 9alpha,15S-dihydroxy-11-oxo-prosta-5Z,13E-dien-1-oyl-N'-biotinoyl-1,5-diaminopentane. Synonyms: PGD2-biotin. Molecular Formula: C36H60N4O6S. Formula Weight: 677.0. Purity: >95%. Formulation: A solution in ethanol. Solubility: DMF: 10 mg/ml, DMSO: 10 mg/ml, Ethanol: 10 mg/ml, PBS (pH 7.2): .1 mg/ml. SMILES: O=C1C[C@H](O)[C@H](C/C=C\CCCCC(NCCCCCNC(CCCC[C@@H]2SC[C@@](N3)([H])[C@]2([H])NC3=O)=O)=O)[C@H]1/C=C/[C@@H](O)CCCCC. InChi Code: InChI=1S/C36H60N4O6S/c1-2-3-8-15-26(41)20-21-28-27(30(42)24-31(28)43)16-9-5-4-6-10-18-33(44)37-22-13-7-14-23-38-34(45)19-12-11-17-32-35-29(25-47-32)39-36(46)40-35/h5,9,20-21,26-30,32,35,41-42H,2-4,6-8,10-19,22-25H2,1H3,(H,37,44)(H,38,45)(H2,39,40,46). InChi Key: OIOFLLOCLYRSFU-WDPYDZKRSA-N.
Schlagworte: PGD2-biotin, 9alpha,15S-dihydroxy-11-oxo-prosta-5Z,13E-dien-1-oyl-N'-biotinoyl-1,5-diaminopentane
Hersteller: Cayman Chemical
Hersteller-Nr: 10006697

Eigenschaften

Anwendung: Affinity probe
MW: 677 D
Formel: C36H60N4O6S
Reinheit: >95%
Format: Solution

Datenbank Information

Handhabung & Sicherheit

Lagerung: -20°C
Versand: -20°C (International: -20°C)
Signalwort: Danger
GHS-Piktogramme:
H-Sätze: H225
P-Sätze: P210, P233, P240, P241, P242, P243, P280, P303+361+353, P370+378, P403+235, P501
Achtung
Nur für Forschungszwecke und Laboruntersuchungen: Nicht für die Anwendung im oder am Menschen!
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