CAS 312608-54-1

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

CAS : 312608-54-1

Formule : C₁₂H₁₁N₃O₄S

Degré de pureté : 99%

Couleur et forme : Solid

Masse moléculaire : 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

Degré de pureté : 97%

Masse moléculaire : 293.3g/mol

Ref: 54-OR1024209

MID-1

CAS : 312608-54-1

MID-1

Degré de pureté : ≥98%

Masse moléculaire : 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.

Formule : C₁₂H₁₁N₃O₄S

Degré de pureté : 99.39%

Couleur et forme : Solid

Masse moléculaire : 293.3

Ref: TM-T8773

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

CAS : 312608-54-1

Degré de pureté : 99%

Masse moléculaire : 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.

Formule : C₁₂H₁₁N₃O₄S

Degré de pureté : Min. 95%

Masse moléculaire : 293.3 g/mol

Ref: 3D-MMA60854