cas: 181695-72-7 — see every product listed under this CAS number, including other names
Valdecoxib (CAS 181695-72-7) is a chemical reagent available from Chemat. Available pack sizes: on request, 250mg, 50mg, 10mg, 10mM (in 1ml dmso), 1000mg, 1x50mg. Offered by: Chemat Brand, Mikromol, Dr. Ehrenstorfer, GLPBio.
| brand | Chemat Brand |
|---|---|
| catalog number | ULV0918 |
| cas | 181695-72-7 |
| 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 | |
| Dr. Ehrenstorfer | 50mg | price on request | |
| GLPBio | 10mg | 700.01 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 583.00 Pln | |
| GLPBio | 50mg | 1551.86 Pln | |
| Biosynth | 50mg | price on request | |
| Biosynth | 10mg | price on request | |
| Thermo Scientific (Acros) | 250MG | 610.26 Pln | |
| Biosynth | 250mg | price on request | |
| Biosynth | 1000mg | price on request | |
| HPC Standards | 1x50mg | 742.73 Pln |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Valdecoxib is a member of the class of isoxazoles that is isoxazole which is substituted at positions 3, 4 and 5 by phenyl, p-sulfamoylphenyl and methyl groups, respectively. A selective cyclooxygenase 2-inhibitor, it used as a nonsteroidal anti-inflammatory drug (NSAID) for the treatment of arthritis from 2001 until 2005, when it was withdrawn following concerns of an associated increased risk of heart attack and stroke. It has a role as a non-steroidal anti-inflammatory drug, a non-narcotic analgesic, an antipyretic, an antirheumatic drug and a cyclooxygenase 2 inhibitor. It is a sulfonamide and a member of isoxazoles.
Source: ChEBI
| Molecular formula | C16H14N2O3S |
|---|---|
| Molecular weight | 314.4 g/mol |
| IUPAC name | 4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)benzenesulfonamide |
| InChIKey | LNPDTQAFDNKSHK-UHFFFAOYSA-N |
| SMILES | CC1=C(C(=NO1)C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)N |
Computed by PubChem (NCBI)