CAS 877675-70-2

Fórmula: C14H14N2O4

InChI: InChI=1S/C14H14N2O4/c1-3-20-14(19)12-8-15-16(9(12)2)11-6-4-10(5-7-11)13(17)18/h4-8H,3H2,1-2H3,(H,17,18)

Clave InChI: VMHFVWNBYSYVMF-UHFFFAOYSA-N

SMILES: CCOC(=O)C1=C(N(N=C1)C2=CC=C(C=C2)C(=O)O)C

4-(4-(Ethoxycarbonyl)-5-methyl-1H-pyrazol-1-yl)benzoic acid

CAS: 877675-70-2

4-(4-(Ethoxycarbonyl)-5-methyl-1H-pyrazol-1-yl)benzoic acid

Fórmula: C₁₄H₁₄N₂O₄

Pureza: 95%

Peso molecular: 274.28

Ref: 54-OR1072426

4-(4-(Ethoxycarbonyl)-5-methyl-1H-pyrazol-1-yl)benzoic acid

CAS: 877675-70-2

Fórmula: C₁₄H₁₄N₂O₄

Pureza: 95%

Forma y color: Solid

Peso molecular: 274.2720

Ref: IN-DA019MG4

4-(4-(Ethoxycarbonyl)-5-methyl-1H-pyrazol-1-yl)benzoic acid

CAS: 877675-70-2

4-(4-(Ethoxycarbonyl)-5-methyl-1H-pyrazol-1-yl)benzoic acid

Fórmula: C₁₄H₁₄N₂O₄

Pureza: 95%

Peso molecular: 274.27

Ref: IN-DG01056426

4-[4-(Ethoxycarbonyl)-5-methyl-1H-pyrazol-1-yl]benzoic acid

Producto controlado

CAS: 877675-70-2

4-[4-(Ethoxycarbonyl)-5-methyl-1H-pyrazol-1-yl]benzoic acid is a life science research tool, which is structurally similar to the endogenous ligands of the GABAA receptor. It was used in a study to investigate the activation of this receptor by its endogenous ligands and with an antibody. The compound inhibited protein interactions, as well as ion channels, and may be useful for studying these processes.

Fórmula: C₁₄H₁₄N₂O₄

Pureza: Min. 95%

Peso molecular: 274.27 g/mol

Ref: 3D-CKB67570