cas: 131860-33-8 — see every product listed under this CAS number, including other names
Azoxystrobin (CAS 131860-33-8) is a chemical reagent available from Chemat. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 10mM (in 1ml dmso), 10g. Offered by: Chemat Brand, Hubei YoungXin, Dr. Ehrenstorfer, GLPBio.
| brand | Chemat Brand |
|---|---|
| catalog number | ULA104001 |
| cas | 131860-33-8 |
| size | on request |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
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| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| 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 | 10mM (in 1ml dmso) | 559.60 Pln | |
| GLPBio | 50mg | 545.55 Pln | |
| Biosynth | 10g | price on request | |
| Biosynth | 5g | price on request | |
| Biosynth | 25g | price on request | |
| Sigma-Aldrich | 50MG | 957.00 Pln | |
| HPC Standards | 100mg | 531.42 Pln | |
| HPC Standards | 1x100mg | 480.40 Pln | |
| HPC Standards | 1x50mg | 480.40 Pln |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Azoxystrobin is an aryloxypyrimidine having a 4,6-diphenoxypyrimidine skeleton in which one of the phenyl rings is cyano-substituted at C-2 and the other carries a 2-methoxy-1-(methoxycarbonyl)vinyl substituent, also at C-2. An inhibitor of mitochondrial respiration by blocking electron transfer between cytochromes b and c1, it is used widely as a fungicide in agriculture. It has a role as a quinone outside inhibitor, a xenobiotic, a mitochondrial cytochrome-bc1 complex inhibitor, an environmental contaminant and an antifungal agrochemical. It is a nitrile, a methyl ester, an enol ether, an aryloxypyrimidine, an enoate ester and a methoxyacrylate strobilurin antifungal agent.
Source: ChEBI
| Molecular formula | C22H17N3O5 |
|---|---|
| Molecular weight | 403.4 g/mol |
| IUPAC name | methyl (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate |
| InChIKey | WFDXOXNFNRHQEC-GHRIWEEISA-N |
| SMILES | CO/C=C(\C1=CC=CC=C1OC2=NC=NC(=C2)OC3=CC=CC=C3C#N)/C(=O)OC |
Computed by PubChem (NCBI)