missing translation for 'onlineSavingsMsg'
Learn More

Thermo Scientific Chemicals Calpain Inhibitor II, 95+%

Product Code. p-7082312
Click to view available options
Quantity:
5 mg
25 mg
Unit Size:
25mg
5mg
This item is not returnable. View return policy

Product Code. 15484869

Brand: Thermo Scientific Chemicals J62491.#0

Request Bulk or Custom Format

Please to purchase this item. Need a web account? Register with us today!

This item is currently unavailable or has been discontinued.
View the product page for possible alternatives.
View alternative products

This item is not returnable. View return policy

An inhibitor of calpains I and II

ALLM (Calpain Inhibitor) is a cell-permeable, peptide aldehyde inhibitor of calpain I and calpain II. ALLM acts as a very potent inhibitor of cathepsin L and the strongest inhibitor of cathepsin B amongst the peptide aldehydes. This compound inhibits the processing of malaria aspartic hemoglobinases plasmepsins I and II in vitro. ALLM also inhibits other neutral cysteine proteases, and activation-induced programmed cell death. It restores defective immune responses in HIV+ donors. ALLM blocks nitric oxide production by activated macrophages by interfering with transcription of the inducible nitric oxide synthase gene. ALLM also acts as a weak inhibitor of proteasome.

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

Chemical Identifiers

CAS 136632-32-1
Molecular Formula C19H35N3O4S, C19H35N3O4S
Synonym N-Ac-Leu-Leu-Methioninal; ALLM

Specifications

Quantity 5 mg
Description White
Content And Storage -30°C to -10°C
For Use With (Application) An inhibitor of calpains I and II
Formula Weight 401.60g/mol
Solubility Soluble in ethanol at 20mg/ml
Product Type Signal Transduction Reagent
Form Powder
InChI Key RJWLAIMXRBDUMH-UHFFFAOYNA-N
SMILES CSCCC(NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(C)=O)C=O
IUPAC Name 2-acetamido-4-methyl-N-(3-methyl-1-{[4-(methylsulfanyl)-1-oxobutan-2-yl]carbamoyl}butyl)pentanamide
Molecular Weight (g/mol) 401.57
Assay ≥95%
Show More Show Less

RUO – Research Use Only

Product Content Correction

Your input is important to us. Please complete this form to provide feedback related to the content on this product.

Product Title

By clicking Submit, you acknowledge that you may be contacted by Fisher Scientific in regards to the feedback you have provided in this form. We will not share your information for any other purposes. All contact information provided shall also be maintained in accordance with our Privacy Policy.

Thank You! Your feedback has been submitted. Fisher Scientific is always working to improve our content for you. We appreciate your feedback.