CAS 304896-28-4

2-Cyano-3-[5-(2,5-Dichlorophenyl)-2-Furanyl]-N-5-Quinolinyl-2-Propenamide

CAS: 304896-28-4

2-Cyano-3-[5-(2,5-Dichlorophenyl)-2-Furanyl]-N-5-Quinolinyl-2-Propenamide

Formel: C₂₃H₁₃Cl₂N₃O₂

Reinheit: 97%

Molekulargewicht: 434.27

Ref: 54-OR1010413

AGK2

CAS: 304896-28-4

2-Cyano-3-(5-(2,5-dichlorophenyl)furan-2-yl)-N-(quinolin-5-yl)acrylamide

Formel: C₂₃H₁₃Cl₂N₃O₂

Reinheit: 98%

Molekulargewicht: 434.27

Ref: IN-DG290993

2-Propenamide, 2-cyano-3-[5-(2,5-dichlorophenyl)-2-furanyl]-N-5-quinolinyl-

CAS: 304896-28-4

Formel: C₂₃H₁₃Cl₂N₃O₂

Reinheit: 98%

Farbe und Form: Solid

Molekulargewicht: 434.2742

Ref: IN-DA0030C4

AGK2

CAS: 304896-28-4

AGK2

Formel: C₂₃H₁₃Cl₂N₃O₂

Reinheit: ≥95%

Molekulargewicht: 434.27

Ref: 54-BUP09293

AGK2

CAS: 304896-28-4

Formel: C₂₃H₁₃Cl₂N₃O₂

Molekulargewicht: 434.27

Ref: 7W-GL6681

AGK-2

CAS: 304896-28-4

Formel: C₂₃H₁₃Cl₂N₃O₂

Reinheit: >97.0%(HPLC)

Farbe und Form: White to Yellow to Yellow green powder to crystal

Molekulargewicht: 434.28

Ref: 3B-A3193

AGK2

CAS: 304896-28-4

Formel: C₂₃H₁₃Cl₂N₃O₂

Molekulargewicht: 434.28

Ref: 4Z-K-031080

AGK2

CAS: 304896-28-4

AGK2（IC50=3.5 μM） is an effective, and specific SIRT2 inhibitor.

Formel: C₂₃H₁₃Cl₂N₃O₂

Reinheit: 98.68% - 99.17%

Farbe und Form: Solid

Molekulargewicht: 434.27

Ref: TM-T6371

AGK 2

Kontrolliertes Produkt

CAS: 304896-28-4

Formel: C₂₃H₁₃Cl₂N₃O₂

Farbe und Form: Neat

Molekulargewicht: 434.274

Ref: TR-A426600

SIRT2 Inhibitor, AGK2

CAS: 304896-28-4

AGK2 is a small molecule that inhibits the SIRT2 enzyme. It binds to the ATP-binding site of SIRT2 and prevents substrate binding, thereby inhibiting its activity. This compound has been shown to reduce tumor growth in mice and enhance the efficacy of antiviral therapy. AGK2 also induces autophagy by inhibiting cambinol and mitochondrial membrane potential, which may be due to inhibition of protein synthesis and cell signaling pathways. It can be used as an autophagy inducer for cancer cells. AGK2 is a fluorescent probe that can bind to inhibitor binding sites on proteins with high specificity.

Formel: C₂₃H₁₃Cl₂N₃O₂

Reinheit: Min. 95%

Molekulargewicht: 434.27 g/mol

Ref: 3D-EMA89628