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Thapsigargine, 95 %, Thermo Scientific Chemicals
Description
Thapsigargin- induces down regulation of the EGF receptor is independent of protein kinase C activation. It is also used as an inducer of stored Ca2+ release.
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.
La thapsigargine- induit une régulation du récepteur de l’EGF, indépendamment de l’activation de la protéine kinase C. Elle est également utilisée comme inducteur de la libération de Ca2+ stockée.
Solubilité
Soluble dans le DMSO (20 mg/ml), l’éthanol (20 mg/ml) et l’acétone.
Remarques
Stockez-le dans un endroit frais. Garder le récipient bien fermé dans un endroit sec et bien ventilé. Température de stockage recommandée : -20°C.
Specifications
Specifications
| Nom chimique ou matériau | Thapsigargin |
| Couleur | Blanc |
| Quantité | 10 mg |
| Sensibilité | Light sensitive |
| Merck Index | 14,9272 |
| Synonyme | thapsigargin, unii-z96bq26rzd, z96bq26rzd, chembl96926, octanoic acid 3s-3alpha, 3abeta, 4alpha, 6beta, 6abeta, 7beta, 8alpha z , 9balpha-6-acetyloxy-2,3,-3a,4,5,6,6a,7,8,9b-decahydro-3,3a-dihydroxy-3,6,9-trimethyl-8-2-methyl-1-oxo-2-butenyl oxy-2-oxo-4-1-oxobutoxy-azuleno 4,5-b furan-7-yl ester, octanoic acid, 6-acetyloxy-2,3,3a,4,5,6,6a,7,8,9b-decahydro-3,3a-dihydroxy-3,6,9-trimethyl-8-2-methyl-1-oxo-2-butenyl oxy-2-oxo-4-1-oxobutoxy azuleno 4,5-b furan-7-yl ester, 3s-3alpha,3abeta,4alpha,6beta,6abeta,7beta,8alpha z ,9balpha, tg1, --thapsigargin, octanoic acid 3s-3alpha, 3abeta, 4alpha, 6beta,6abeta, 7beta, 8alpha z , 9balpha-6-acetyloxy-2,3,-3a,4,5,6,6a,7,8,9b-decahydro-3,3a-dihydroxy-3,6,9-trimethyl-8-2-methyl-1-oxo-2-butenyl oxy-2-oxo-4-1-oxobutoxy-azuleno 4,5-b furan-7-yl ester, octanoic acid 3s-3alpha, 3abeta, 4alpha,6beta, 6abeta, 7beta, 8alpha z , 9balpha-6-acetyloxy-2,3,-3a,4,5,6,6a,7,8,9b-decahydro-3,3a-dihydroxy-3,6,9-trimethyl-8-2-methyl-1-oxo-2-butenyl oxy-2-oxo-4-1-oxobutoxy-azuleno 4,5-b furan-7-yl ester |
| Informations sur la solubilité | Soluble in DMSO (20mg/ml),ethanol (20mg/ml),and acetone. |
| Nom IUPAC | Octanoate de [(3S,3aR,4S,6S,6aS,7S,8S,9bR)-6-acétyloxy-4-butanoyloxy-3,3a-dihydroxy-3,6,9-triméthyl-8-(2-méthylbut-2-énoyloxy)-2-oxo-4,5,6a,7,8,9b-hexahydroazuleno[4,5-b]furan-7-yl] |
| Poids de la formule | 650.75 |
| Pourcentage de pureté | 95% |
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