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Thapsigargin, 95%, Thermo Scientific Chemicals

Artikelnummer. 15435169
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Menge:
1 mg
5 mg
10 mg

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.

Anwendungen
Thapsigargin- induziert die Herabregulation des EGF-Rezeptors und ist unabhängig von der Proteinkinase C-Aktivierung. Es wird auch als Induktor für gespeicherte Ca2+ -Freisetzung verwendet.

Löslichkeit
Löslich in DMSO (20 mg/ml), Ethanol (20 mg/ml) und Aceton.

Hinweise
Kühl lagern. Behälter an einem trockenen und gut belüfteten Ort dicht verschlossen halten. Empfohlene Lagertemperatur: -20 °C.
TRUSTED_SUSTAINABILITY

Chemische Identifikatoren

CAS 67526-95-8
Summenformel C34H50O12
Molekulargewicht (g/mol) 650.76
MDL-Nummer MFCD00083511
InChI-Schlüssel IXFPJGBNCFXKPI-FSIHEZPISA-N
PubChem CID 126969181
SMILES CCCCCCCC(=O)O[C@@H]1[C@@H](OC(=O)C(\C)=C/C)C(C)=C2[C@@H]3OC(=O)[C@@](C)(O)[C@@]3(O)[C@H](C[C@](C)(OC(C)=O)[C@@H]12)OC(=O)CCC

Spezifikation

Chemischer Name oder Material Thapsigargin
Farbe Weiß
Menge 1 mg
Empfindlichkeit Lichtempfindlich
Merck Index 14,9272
Synonym 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
Löslichkeitsinformationen Soluble in DMSO (20mg/ml),ethanol (20mg/ml),and acetone.
IUPAC-Name [(3S,3aR,4S,6S,6aS,7S,8S,9bR)-6-Acetyloxy-4-butanoyloxy-3,3a-dihydroxy-3,6,9-trimethyl-8-(2-methylbut-2-enoyloxy)-2-oxo-4,5,6a,7,8,9b-hexahydroazuleno[4,5-b]furan-7-yl] octanoat
Formelmasse 650.75
Reinheit (%) 95%
Physikalische Form Feste Schicht
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RUO – Research Use Only

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