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Thermo Scientific Chemicals Calpain Inhibitor II, 95+%
An inhibitor of calpains I and II
87.50€ - 330.65€
Identificatori chimici
| CAS | 136632-32-1 |
|---|---|
| Formula molecolare | C19H35N3O4S, C19H35N3O4S |
| Sinonimo | N-Ac-Leu-Leu-Methioninal; ALLM |
| Codice del prodotto | Marca | Quantità | Prezzo | Quantità e disponibilità | |||||
|---|---|---|---|---|---|---|---|---|---|
| Codice del prodotto | Marca | Quantità | Prezzo | Quantità e disponibilità | |||||
|
15484869
|
Thermo Scientific Chemicals
J62491.#0 |
5 mg | N/A | N/A | N/A | ||||
|
15494869
|
Thermo Scientific Chemicals
J62491.MB |
25 mg |
330.65€
25mg |
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Descrizione
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.
Identificatori chimici
| 136632-32-1 | |
| C19H35N3O4S, C19H35N3O4S | |
| N-Ac-Leu-Leu-Methioninal; ALLM |
Specifica
| White | |
| An inhibitor of calpains I and II | |
| 136632-32-1 | |
| 401.60g/mol | |
| Soluble in ethanol at 20mg/ml | |
| Powder | |
| CSCCC(NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(C)=O)C=O | |
| 401.57 |
| -30°C to -10°C | |
| ≥95% | |
| C19H35N3O4S, C19H35N3O4S | |
| N-Ac-Leu-Leu-Methioninal; ALLM | |
| Signal Transduction Reagent | |
| RJWLAIMXRBDUMH-UHFFFAOYNA-N | |
| 2-acetamido-4-methyl-N-(3-methyl-1-{[4-(methylsulfanyl)-1-oxobutan-2-yl]carbamoyl}butyl)pentanamide |
RUO – Research Use Only
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