Azoxystrobin

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.

brandChemat Brand
catalog numberULA104001
cas131860-33-8
sizeon request
availability Do potwierdzenia przez Chemat|To be confirmed by Chemat
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Available pack sizes

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

properties

purityNo data
categoryChemicals
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

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

Identity
Molecular formulaC22H17N3O5
Molecular weight403.4 g/mol
IUPAC namemethyl (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate
InChIKeyWFDXOXNFNRHQEC-GHRIWEEISA-N
SMILESCO/C=C(\C1=CC=CC=C1OC2=NC=NC(=C2)OC3=CC=CC=C3C#N)/C(=O)OC

Computed by PubChem (NCBI)

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