cas: 50-65-7 — see every product listed under this CAS number, including other names
Niclosamide (CAS 50-65-7) is a chemical reagent available from Chemat. Available pack sizes: on request, 250mg, 10mg, 100mg, 10g, 10mM (in 1ml dmso), 500mg, 5g. Offered by: Chemat Brand, Mikromol, LoGiCal, Dr. Ehrenstorfer.
| brand | Chemat Brand |
|---|---|
| catalog number | ULN081001 |
| cas | 50-65-7 |
| size | on request |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| Mikromol | 250mg | price on request | |
| LoGiCal | 10mg | price on request | |
| Dr. Ehrenstorfer | 100mg | price on request | |
| GLPBio | 10g | 676.61 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 597.04 Pln | |
| GLPBio | 500mg | 545.55 Pln | |
| GLPBio | 5g | 578.32 Pln | |
| Biosynth | 50g | price on request | |
| Biosynth | 100g | price on request | |
| Biosynth | 250g | price on request | |
| Biosynth | 500g | price on request | |
| Biosynth | 2000g | price on request | |
| Sigma-Aldrich | 250G | 2550.00 Pln | |
| Sigma-Aldrich | 50G | 617.00 Pln | |
| HPC Standards | 1x100mg | 285.76 Pln |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Niclosamide is a secondary carboxamide resulting from the formal condensation of the carboxy group of 5-chlorosalicylic acid with the amino group of 2-chloro-4-nitroaniline. It is an oral anthelmintic drug approved for use against tapeworm infections. It has a role as an anticoronaviral agent, a piscicide, a molluscicide, an antiparasitic agent, an anthelminthic drug, an apoptosis inducer and a STAT3 inhibitor. It is a secondary carboxamide, a member of benzamides, a C-nitro compound, a member of salicylanilides and a member of monochlorobenzenes. It is functionally related to a 5-chlorosalicylic acid.
Source: ChEBI
| Molecular formula | C13H8Cl2N2O4 |
|---|---|
| Molecular weight | 327.12 g/mol |
| IUPAC name | 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide |
| InChIKey | RJMUSRYZPJIFPJ-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])Cl)NC(=O)C2=C(C=CC(=C2)Cl)O |
Computed by PubChem (NCBI)