Tepoxalin
For scientific research only, not for patients.
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Chemical Name:
3-(5-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-pyrazol-3-yl)-N-hydroxy-N-methylpropanamide
SMILES Code:
O=C(CCC1=NN(C(C2=CC=C(C=C2)Cl)=C1)C3=CC=C(C=C3)OC)N(C)O
InChi Code:
InChI=1S/C20H20ClN3O3/c1-23(26)20(25)12-7-16-13-19(14-3-5-15(21)6-4-14)24(22-16)17-8-10-18(27-2)11-9-17/h3-6,8-11,13,26H,7,12H2,1-2H3
InChi Key:
LPUCBGGXXIUBAZ-UHFFFAOYSA-N
Keyword:
Solubility:
Storage:
Description:
Target: 5-LO