cas: 1217174-18-9 — see every product listed under this CAS number, including other names
Zafirlukast-d7 (CAS 1217174-18-9) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 25mg, 50mg, 100mg, 200mg, 1mg, 5mg, 1 mg. Offered by: Hubei YoungXin, TargetMol, Biosynth, MedChemExpress.
| brand | Hubei YoungXin |
|---|---|
| catalog number | 1945ZD7-10mg |
| cas | 1217174-18-9 |
| size | 10mg |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
Ask us about this product — we're happy to help.
| brand | size | price | |
|---|---|---|---|
| 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 | |
| TargetMol | 1mg | 3082.20 Pln | |
| TargetMol | 5mg | 8839.90 Pln | |
| TargetMol | 10mg | 14584.19 Pln | |
| TargetMol | 25mg | 26823.49 Pln | |
| Biosynth | 5mg | price on request | |
| Biosynth | 10mg | price on request | |
| Biosynth | 25mg | price on request | |
| Biosynth | 50mg | price on request | |
| MedChemExpress | 1 mg | price on request | |
| MedChemExpress | 10 mg | price on request |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
Cyclopentyl N-[3-[[2-methoxy-4-[[2,3,4,5-tetradeuterio-6-(trideuteriomethyl)phenyl]sulfonylcarbamoyl]phenyl]methyl]-1-methylindol-5-yl]carbamate (CAS 1217174-18-9) is a chemical compound with the molecular formula C31H33N3O6S and a molecular weight of 582.7 g/mol. IUPAC name: cyclopentyl N-[3-[[2-methoxy-4-[[2,3,4,5-tetradeuterio-6-(trideuteriomethyl)phenyl]sulfonylcarbamoyl]phenyl]methyl]-1-methylindol-5-yl]carbamate. InChIKey: YEEZWCHGZNKEEK-WRQTXKASSA-N.
| Molecular formula | C31H33N3O6S |
|---|---|
| Molecular weight | 582.7 g/mol |
| IUPAC name | cyclopentyl N-[3-[[2-methoxy-4-[[2,3,4,5-tetradeuterio-6-(trideuteriomethyl)phenyl]sulfonylcarbamoyl]phenyl]methyl]-1-methylindol-5-yl]carbamate |
| InChIKey | YEEZWCHGZNKEEK-WRQTXKASSA-N |
| SMILES | [2H]C1=C(C(=C(C(=C1[2H])C([2H])([2H])[2H])S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CC3=CN(C4=C3C=C(C=C4)NC(=O)OC5CCCC5)C)OC)[2H])[2H] |
Computed by PubChem (NCBI)