2-[2-(1,2,4-Triazol-4-yl)phenoxy]acetic acid
Triazole derivative
| Catalog Number | EiM08-42961 |
| Alternative Name(s) | [2-(4H-1,2,4-Triazol-4-yl)phenoxy]acetic acid |
| Research Area | Drug Discovery Chemistry and Drug Screening |
| Molecular Formula | C10H9N3O3 |
| CAS# | 1092250-54-8 |
| Purity | 95% |
| Inchi | InChI=1S/C10H9N3O3/c14-10(15)5-16-9-4-2-1-3-8(9)13-6-11-12-7-13/h1-4,6-7H,5H2,(H,14,15) |
| Inchi Key | DOHHSZNQWNXEAM-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)N2C=NN=C2)OCC(=O)O |
| PubChem Chemical Structure ID | 28643072 |
| Size | from 1 microMole to 1 g |
| Supplier Page | http://eximedlab.com/libraries.html |
