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Thermo Scientific Chemicals Ubiquitin E1 Inhibitor, PYR-41

Catalog Number 15416879
340.68 GBP valid until 2024-03-29
Use promo code "21615" to get your promotional price.


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Quantity:
25 mg
100 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 33.33% discount. There is no limit to the multiples of 3 that customers can buy. Use promo code ”21615” to get your promotional price
418805-02-4
C17H13N3O7·3H2O, C17H13N3O7
Ubiquitin-Activating Enzyme E1 Inhibitor; PYR-41
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 33.33% discount. There is no limit to the multiples of 3 that customers can buy. Use promo code ”21615” to get your promotional price
418805-02-4
C17H13N3O7·3H2O, C17H13N3O7
Ubiquitin-Activating Enzyme E1 Inhibitor; PYR-41

PYR 41 is an irreversible and cell-permeable UBE1 inhibitor.

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.

  • PYR-41 is a cell permeable inhibitor of Ubiquitin activating enzyme (E1) with little or no activity against E3, E2, or caspase enzymatic activity
TRUSTED_SUSTAINABILITY
Quantity 100 mg
Description Dark Purple
Content And Storage -30°C to -10°C
For Use With (Application) PYR-41 is a cell permeable inhibitor of Ubiquitin activating enzyme (E1) with little or no activity against E3, E2, or caspase enzymatic activity.
Formula Weight 425.40g/mol
Sensitivity Light Sensitive
Solubility Soluble in DMSO at 5mg/ml with warming
Product Type Signal Transduction Reagent
Form Solid
InChI Key ARGIPZKQJGFSGQ-UHFFFAOYSA-N
SMILES CCOC(=O)C1=CC=C(C=C1)N1NC(=O)C(=CC2=CC=C(O2)[N+]([O-])=O)C1=O
IUPAC Name ethyl 4-{4-[(5-nitrofuran-2-yl)methylidene]-3,5-dioxopyrazolidin-1-yl}benzoate
Molecular Weight (g/mol) 371.31
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RUO – Research Use Only

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