CAS 877675-70-2

Formula: 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)

InChI key: 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

Formula: C₁₄H₁₄N₂O₄

Purezza: 95%

Peso molecolare: 274.28

Ref: 54-OR1072426

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

CAS: 877675-70-2

Formula: C₁₄H₁₄N₂O₄

Purezza: 95%

Colore e forma: Solid

Peso molecolare: 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

Formula: C₁₄H₁₄N₂O₄

Purezza: 95%

Peso molecolare: 274.27

Ref: IN-DG01056426

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

Prodotto controllato

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.

Formula: C₁₄H₁₄N₂O₄

Purezza: Min. 95%

Peso molecolare: 274.27 g/mol

Ref: 3D-CKB67570