cas: 723-46-6 — see every product listed under this CAS number, including other names
Sulfamethoxazole (CAS 723-46-6) is a chemical reagent available from Chemat. Available pack sizes: on request, 250mg, 10mg, 10mM (in 1ml dmso), 50mg, 1kg, 0,5kg, 2kg. Offered by: Chemat Brand, Mikromol, LoGiCal, Dr. Ehrenstorfer.
| brand | Chemat Brand |
|---|---|
| catalog number | AO-S0020.00 |
| cas | 723-46-6 |
| size | on request |
| availability | In stock |
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| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| Chemat Brand | on request | price on request | |
| Mikromol | 250mg | price on request | |
| LoGiCal | 10mg | price on request | |
| Dr. Ehrenstorfer | 250mg | price on request | |
| GLPBio | 10mM (in 1ml dmso) | 573.64 Pln | |
| GLPBio | 50mg | 639.16 Pln | |
| Biosynth | 1kg | price on request | |
| Biosynth | 0,5kg | price on request | |
| Biosynth | 2kg | price on request | |
| Biosynth | 5kg | price on request | |
| Biosynth | 10kg | price on request | |
| Sigma-Aldrich | 250MG | 539.20 Pln | |
| Sigma-Aldrich | 75MG | 302.70 Pln | |
| HPC Standards | 1x100mg | 268.84 Pln | |
| HPC Standards | 1x250mg | 268.84 Pln |
| delivery time | To be confirmed by Chemat |
|---|---|
| purity | No data |
Sulfamethoxazole is an isoxazole (1,2-oxazole) compound having a methyl substituent at the 5-position and a 4-aminobenzenesulfonamido group at the 3-position. It has a role as an antimicrobial agent, an antibacterial agent, an antiinfective agent, a xenobiotic, a P450 inhibitor, an EC 2.5.1.15 (dihydropteroate synthase) inhibitor, an epitope, an EC 1.1.1.153 [sepiapterin reductase (L-erythro-7,8-dihydrobiopterin forming)] inhibitor, an environmental contaminant and a drug allergen. It is a sulfonamide, a substituted aniline, a member of isoxazoles and a sulfonamide antibiotic. It is functionally related to a sulfanilamide.
Source: ChEBI
| Molecular formula | C10H11N3O3S |
|---|---|
| Molecular weight | 253.28 g/mol |
| IUPAC name | 4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide |
| InChIKey | JLKIGFTWXXRPMT-UHFFFAOYSA-N |
| SMILES | CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N |
Computed by PubChem (NCBI)