cas: 907204-31-3 — see every product listed under this CAS number, including other names
Fluxapyroxad (CAS 907204-31-3) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 25mg, 50mg, 100mg, 200mg, 0,1g, 0,05g, 0,25g. Offered by: Hubei YoungXin, Dr. Ehrenstorfer, TargetMol, GLPBio.
| brand | Hubei YoungXin |
|---|---|
| catalog number | 4550F-10mg |
| cas | 907204-31-3 |
| 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 | |
| TargetMol | 50mg | 458.82 Pln | |
| GLPBio | 100mg | 625.12 Pln | |
| GLPBio | 50mg | 545.55 Pln | |
| Biosynth | 0,1g | price on request | |
| Biosynth | 0,05g | price on request | |
| Biosynth | 0,25g | price on request | |
| Sigma-Aldrich | 100MG | 366.00 Pln | |
| Sigma-Aldrich | 50MG | 566.00 Pln | |
| HPC Standards | 1x100mg | 514.24 Pln | |
| HPC Standards | 1x50mg | 514.24 Pln |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
Fluxapyroxad is an aromatic amide obtained by formal condensation of the carboxy group of 3-(difluoromethyl)-1-methylpyrazole-4-carboxylic acid with the amino group of 3',4',5'-trifluorobiphenyl-2-amine. Used to control a number of cereal fungal pathogens including those belonging to the Ascomycetes, Basidiomycetes and Zygomycetes families. It has a role as an EC 1.3.5.1 [succinate dehydrogenase (quinone)] inhibitor and an antifungal agrochemical. It is a member of biphenyls, a member of pyrazoles, an aromatic amide, a trifluorobenzene and an anilide fungicide.
Source: ChEBI
| Molecular formula | C18H12F5N3O |
|---|---|
| Molecular weight | 381.3 g/mol |
| IUPAC name | 3-(difluoromethyl)-1-methyl-N-[2-(3,4,5-trifluorophenyl)phenyl]pyrazole-4-carboxamide |
| InChIKey | SXSGXWCSHSVPGB-UHFFFAOYSA-N |
| SMILES | CN1C=C(C(=N1)C(F)F)C(=O)NC2=CC=CC=C2C3=CC(=C(C(=C3)F)F)F |
Computed by PubChem (NCBI)