CAS 312608-54-1

4-Ethoxy-N-(5-nitrothiazol-2-yl)benzamide

CAS: 312608-54-1

Formel: C₁₂H₁₁N₃O₄S

Reinheit: 99%

Farbe und Form: Solid

Molekulargewicht: 293.2984

Ref: IN-DA01KKV4

4-Ethoxy-N-(5-Nitrothiazol-2-Yl)Benzamide

CAS: 312608-54-1

4-Ethoxy-N-(5-Nitrothiazol-2-Yl)Benzamide

Reinheit: 97%

Molekulargewicht: 293.3g/mol

Ref: 54-OR1024209

MID-1

CAS: 312608-54-1

MID-1

Reinheit: ≥98%

Molekulargewicht: 293.3g/mol

Ref: 54-BUP12084

MID-1

CAS: 312608-54-1

MID-1 is an inhibitor of MG53-IRS-1 (Mitsugumin 53-Insulin Receptor Substrate-1) interaction.

Formel: C₁₂H₁₁N₃O₄S

Reinheit: 99.39%

Farbe und Form: Solid

Molekulargewicht: 293.3

Ref: TM-T8773

4-ETHOXY-N-(5-NITROTHIAZOL-2-YL)BENZAMIDE

CAS: 312608-54-1

Reinheit: 99%

Molekulargewicht: 293.2999878

Ref: 10-F847668

4-Ethoxy-N-(5-nitro-1,3-thiazol-2-yl)benzamide

CAS: 312608-54-1

4-Ethoxy-N-(5-nitro-1,3-thiazol-2-yl)benzamide is a peptide that is used as a research tool to study the activity of ion channels and protein interactions. The chemical structure of 4-ethoxy-N-(5-nitro-1,3-thiazol-2-yl)benzamide is similar to the structures of agonists and antagonists at receptors and ligands for ion channels. It has been shown to inhibit ion channels in cell cultures, which may be due to its ability to disrupt protein interactions.

Formel: C₁₂H₁₁N₃O₄S

Reinheit: Min. 95%

Molekulargewicht: 293.3 g/mol

Ref: 3D-MMA60854