cas: 1175992-76-3 — see every product listed under this CAS number, including other names
Udenafil-d7 (CAS 1175992-76-3) is a chemical reagent available from Chemat. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 5mg, 1 mg. Offered by: Chemat Brand, Hubei YoungXin, TRC, Biosynth.
| brand | Chemat Brand |
|---|---|
| catalog number | ULU032 |
| cas | 1175992-76-3 |
| 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 | |
| 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 | |
| TRC | 50mg | price on request | |
| Biosynth | 50mg | price on request | |
| Biosynth | 5mg | price on request | |
| Biosynth | 10mg | price on request | |
| Biosynth | 25mg | price on request | |
| MedChemExpress | 1 mg | price on request | |
| MedChemExpress | 10 mg | price on request |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
4-(1,1,2,2,3,3,3-heptadeuteriopropoxy)-3-(1-methyl-7-oxo-3-propyl-6H-pyrazolo[4,5-d]pyrimidin-5-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzenesulfonamide (CAS 1175992-76-3) is a chemical compound with the molecular formula C25H36N6O4S and a molecular weight of 523.7 g/mol. IUPAC name: 4-(1,1,2,2,3,3,3-heptadeuteriopropoxy)-3-(1-methyl-7-oxo-3-propyl-6H-pyrazolo[4,5-d]pyrimidin-5-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzenesulfonamide. InChIKey: IYFNEFQTYQPVOC-SHIXOTCGSA-N.
| Molecular formula | C25H36N6O4S |
|---|---|
| Molecular weight | 523.7 g/mol |
| IUPAC name | 4-(1,1,2,2,3,3,3-heptadeuteriopropoxy)-3-(1-methyl-7-oxo-3-propyl-6H-pyrazolo[4,5-d]pyrimidin-5-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzenesulfonamide |
| InChIKey | IYFNEFQTYQPVOC-SHIXOTCGSA-N |
| SMILES | [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])OC1=C(C=C(C=C1)S(=O)(=O)NCCC2CCCN2C)C3=NC4=C(C(=O)N3)N(N=C4CCC)C |
Computed by PubChem (NCBI)