cas: 117428-22-5 — see every product listed under this CAS number, including other names
Picoxystrobin (CAS 117428-22-5) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 25mg, 50mg, 100mg, 200mg, 10mM (in 1ml dmso), 10g, 25g. Offered by: Hubei YoungXin, Dr. Ehrenstorfer, GLPBio, Biosynth.
| brand | Hubei YoungXin |
|---|---|
| catalog number | 3671P-10mg |
| cas | 117428-22-5 |
| size | 10mg |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
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| brand | size | price | |
|---|---|---|---|
| Hubei YoungXin | 10mg | price on request | |
| Hubei YoungXin | 25mg | price on request | |
| Hubei YoungXin | 50mg | price on request | |
| Hubei YoungXin | 100mg | price on request | |
| Hubei YoungXin | 200mg | price on request | |
| Dr. Ehrenstorfer | 100mg | price on request | |
| GLPBio | 100mg | 625.12 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 648.53 Pln | |
| Biosynth | 10g | price on request | |
| Biosynth | 25g | price on request | |
| Biosynth | 50g | price on request | |
| Biosynth | 100g | price on request | |
| Biosynth | 250g | price on request | |
| Sigma-Aldrich | 50MG | 349.00 Pln | |
| HPC Standards | 1x50mg | 387.31 Pln | |
| HPC Standards | 1x100mg | 387.31 Pln |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
Picoxystrobin is an enoate ester that is the methyl ester of (2E)-3-methoxy-2-[2-({[6-(trifluoromethyl)pyridin-2-yl]oxy}methyl)phenyl]prop-2-enoic acid. A cereal fungicide used to control a wide range of diseases including brown rust, tan spot, powdery mildew and net blotch. It has a role as a mitochondrial cytochrome-bc1 complex inhibitor and an antifungal agrochemical. It is a member of pyridines, an aromatic ether, an organofluorine compound, an enol ether, an enoate ester and a methoxyacrylate strobilurin antifungal agent.
Source: ChEBI
| Molecular formula | C18H16F3NO4 |
|---|---|
| Molecular weight | 367.3 g/mol |
| IUPAC name | methyl (E)-3-methoxy-2-[2-[[6-(trifluoromethyl)-2-pyridinyl]oxymethyl]phenyl]prop-2-enoate |
| InChIKey | IBSNKSODLGJUMQ-SDNWHVSQSA-N |
| SMILES | CO/C=C(\C1=CC=CC=C1COC2=CC=CC(=N2)C(F)(F)F)/C(=O)OC |
Computed by PubChem (NCBI)