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  6. Thermo Scientific Chemicals U-73122, 95 %

Thermo Scientific Chemicals U-73122, 95 %

Code produit 15465189
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15455189 5 mg 5mg
15475189 10 mg 10mg
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Code produit 15465189 Fournisseur Thermo Scientific Chemicals Code fournisseur J62898.M^
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Description

It is used as a phospholipase C, phospholipase A2, and 5-LO inhibitor. It is also determined that in SK-N-SH neuroblastoma cells, U-73122 inhibits agonist-induced down-regulation of muscarinic receptors. In addition, it is a useful tool to investigate receptor-mediated PI turnover in signal transduction. U-73122 is a potent inhibitor of human neutrophil adhesion to biological surfaces (IC50 = 50 nM) as well as adhesion-dependent granule exocytosis and oxidative burst. U-73343 (sc-201422) is useful as a negative control for investigations of U-73122 phospholipase C antagonism and its cellular consequences.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Inhibiteur de l’activation de la phospholipase C et inhibe la régulation descendante des récepteurs muscariniques
TRUSTED_SUSTAINABILITY

Identifiants chimiques

CAS 112648-68-7
Formule moléculaire C29H40N2O3
Synonyme 1-[6-[((17beta)-3-Methoxyestra-1,3,5[10]-trien-17-yl)amino]hexyl]pyrrole-2,5-dione

Spécification

Quantité 1 mg
Description Blanc cassé
À utiliser avec (application) Inhibiteur de l’activation de la phospholipase C et inhibe la régulation descendante des récepteurs muscariniques
Doser ≥ 99%
Poids de la formule 464,65g/mol
Solubilité Soluble dans le DMSO, l’éthanol ou le DMF à environ 0,5 mg/ml ; peut nécessiter un chauffage ou un mélange pendant la nuit ; insoluble dans l’eau
Type de produit Signal Transduction Reagent
Forme Solide cristallin
Clé InChI LUFAORPFSVMJIW-ZRJUGLEFSA-N
SMILES COC1=CC=C2[C@H]3CC[C@]4(C)[C@H](CC[C@H]4[C@@H]3CCC2=C1)NCCCCCCN1C(=O)C=CC1=O
Nom IUPAC 1-(6-{[(1S,3aS,3bR,9bS,11aS)-7-methoxy-11a-methyl-1H,2H,3H,3aH,3bH,4H,5H,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl]amino}hexyl)-2,5-dihydro-1H-pyrrole-2,5-dione
Poids moléculaire (g/mol) 464.65
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