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Thermo Scientific Chemicals Wortmannin, Penicillium funiculosum, 99+%

Catalog Number 15416129
342.01 EUR valid until 2024-03-29
Use promo code "21615" to get your promotional price.


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Quantity:
25 mg
50 mg
This item is not returnable. View return policy
To receive the discount customers must purchase three of the same product at list price in a single order to receive 33% discount. There is no limit to the multiples of 3 that customers can buy. Use promo code ”21615” to get your promotional price
19545-26-7
C23H24O8, C23H24O8
KY 12420
This item is not returnable. View return policy
To receive the discount customers must purchase three of the same product at list price in a single order to receive 33% discount. There is no limit to the multiples of 3 that customers can buy. Use promo code ”21615” to get your promotional price
19545-26-7
C23H24O8, C23H24O8
KY 12420

Inhibitor of phosphatidylinositol 3-kinase

Wortmannin is used as inhibitor of phosphatidylinositol 3-kinase, used cell biology reagent that has been used previously in research to inhibit DNA repair, receptor-mediated endocytosis and cell proliferation. It inhibits fMLP induced PIP3 and superoxide anion production in guinea pig neutrophils. It blocks insulin metabolic effects in rat adipocytes without affecting the insulin receptor tyrosine kinase activity.

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.

TRUSTED_SUSTAINABILITY
Quantity 50 mg
Description White to Off-white
Content And Storage -30°C to -10°C
For Use With (Application) Inhibitor of phosphatidylinositol 3-kinase
Formula Weight 428.44g/mol
Sensitivity Light Sensitive
Product Type Signal Transduction Reagent
Form Powder
Beilstein 67676
InChI Key QDLHCMPXEPAAMD-QAIWCSMKSA-N
SMILES COC[C@H]1OC(=O)C2=COC3=C2[C@@]1(C)C1=C([C@@H]2CCC(=O)[C@@]2(C)C[C@H]1OC(C)=O)C3=O
IUPAC Name (1R,3R,5S,9R,18S)-18-(methoxymethyl)-1,5-dimethyl-6,11,16-trioxo-13,17-dioxapentacyclo[10.6.1.0²,¹⁰.0⁵,⁹.0¹⁵,¹⁹]nonadeca-2(10),12(19),14-trien-3-yl acetate
Molecular Weight (g/mol) 428.44
Assay ≥99%
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RUO – Research Use Only

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