cas: 43210-67-9 — see every product listed under this CAS number, including other names
Fenbendazole (CAS 43210-67-9) is a chemical reagent available from Chemat. Available pack sizes: on request, 250mg, 100mg, 10mM (in 1ml dmso), 500mg, 0,05kg, 0,1kg, 25g. Offered by: Chemat Brand, Mikromol, Dr. Ehrenstorfer, GLPBio.
| brand | Chemat Brand |
|---|---|
| catalog number | ULF132001 |
| cas | 43210-67-9 |
| 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 | |
| Mikromol | 250mg | price on request | |
| Dr. Ehrenstorfer | 100mg | price on request | |
| GLPBio | 100mg | 583.00 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 592.36 Pln | |
| GLPBio | 500mg | 746.82 Pln | |
| Biosynth | 0,05kg | price on request | |
| Biosynth | 0,1kg | price on request | |
| Thermo Scientific (Acros) | 25g | 406.69 Pln | |
| Thermo Scientific (Acros) | 100g | 1349.70 Pln | |
| Biosynth | 0,25kg | price on request | |
| Biosynth | 0,5kg | price on request | |
| Biosynth | 1kg | price on request | |
| Sigma-Aldrich | 1EA | 665.70 Pln | |
| Sigma-Aldrich | 100G | 771.00 Pln | |
| Sigma-Aldrich | 5G | 459.00 Pln | |
| HPC Standards | 1x100mg | 268.84 Pln |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Fenbendazole is a member of the class of benzimidazoles that is 1H-benzimidazole which is substituted at positons 2 and 5 by (methoxycarbonyl)amino and phenylsulfanediyl groups, respectively. A broad-spectrum anthelmintic, it is used, particularly in veterinary medicine, for the treatment of nematodal infections. It has a role as an antinematodal drug. It is a member of benzimidazoles, a carbamate ester and an aryl sulfide.
Source: ChEBI
| Molecular formula | C15H13N3O2S |
|---|---|
| Molecular weight | 299.3 g/mol |
| IUPAC name | methyl N-(6-phenylsulfanyl-1H-benzimidazol-2-yl)carbamate |
| InChIKey | HDDSHPAODJUKPD-UHFFFAOYSA-N |
| SMILES | COC(=O)NC1=NC2=C(N1)C=C(C=C2)SC3=CC=CC=C3 |
Computed by PubChem (NCBI)