cas: 86811-58-7 — see every product listed under this CAS number, including other names
Fluazuron (CAS 86811-58-7) is a chemical reagent available from Chemat. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 1g, 250mg. Offered by: Chemat Brand, Hubei YoungXin, Dr. Ehrenstorfer, TargetMol.
| brand | Chemat Brand |
|---|---|
| catalog number | ULF351 |
| cas | 86811-58-7 |
| size | on request |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
| 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 | |
| TargetMol | 1g | 8208.79 Pln | |
| TargetMol | 250mg | 2438.24 Pln | |
| TargetMol | 500mg | 4456.79 Pln | |
| GLPBio | 100mg | 934.04 Pln | |
| GLPBio | 25mg | 615.76 Pln | |
| GLPBio | 250mg | 1275.71 Pln | |
| GLPBio | 50mg | 737.45 Pln | |
| Biosynth | 1g | price on request | |
| Sigma-Aldrich | 100MG | 500.00 Pln | |
| HPC Standards | 1x50mg | 569.25 Pln | |
| HPC Standards | 1x100mg | 569.25 Pln |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Fluazuron is an N-acylurea that is urea in which one of the hydrogens has been replaced by a 3,6-difluorobenzoyl group, while a hydrogen attached to the other nitrogen has been replaced by a 4-chloro-3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl group. It is used to control ticks in cattle. It has a role as an acaricide and a mite growth regulator. It is a member of phenylureas, an aromatic ether, an organochlorine acaricide, an organofluorine acaricide, a chloropyridine, a N-acylurea and a member of monochlorobenzenes.
Source: ChEBI
| Molecular formula | C20H10Cl2F5N3O3 |
|---|---|
| Molecular weight | 506.2 g/mol |
| IUPAC name | N-[[4-chloro-3-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]carbamoyl]-2,6-difluorobenzamide |
| InChIKey | YOWNVPAUWYHLQX-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C(=C1)F)C(=O)NC(=O)NC2=CC(=C(C=C2)Cl)OC3=C(C=C(C=N3)C(F)(F)F)Cl)F |
Computed by PubChem (NCBI)