cas: 72956-09-3 — see every product listed under this CAS number, including other names
Carvedilol (CAS 72956-09-3) is a chemical reagent available from Chemat. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 250mg, 25g. Offered by: Chemat Brand, Hubei YoungXin, Mikromol, LoGiCal.
| brand | Chemat Brand |
|---|---|
| catalog number | ULC021 |
| cas | 72956-09-3 |
| 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 | |
| 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 | |
| Mikromol | 250mg | price on request | |
| LoGiCal | 10mg | price on request | |
| GLPBio | 25g | 1575.26 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 597.04 Pln | |
| GLPBio | 5g | 737.45 Pln | |
| Thermo Scientific (Acros) | 1g | 159.02 Pln | |
| Thermo Scientific (Acros) | 5g | 402.24 Pln | |
| Sigma-Aldrich | 1G | 773.50 Pln | |
| Sigma-Aldrich | 250MG | 1910.00 Pln | |
| Sigma-Aldrich | 50MG | 437.00 Pln | |
| Sigma-Aldrich | 1EA | 665.70 Pln | |
| Sigma-Aldrich | 1EA | 985.80 Pln | |
| HPC Standards | 1x100mg | 357.69 Pln |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Carvedilol is a member of the class of carbazoles that is an adrenergic antagonist with non-selective beta- and alpha-1 receptor blocking properties which helps in the management of congestive heart failure. It has a role as a beta-adrenergic antagonist, a cardiovascular drug, a vasodilator agent, an antihypertensive agent and an alpha-adrenergic antagonist. It is a secondary alcohol, a member of carbazoles and a secondary amino compound.
Source: ChEBI
| Molecular formula | C24H26N2O4 |
|---|---|
| Molecular weight | 406.5 g/mol |
| IUPAC name | 1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol |
| InChIKey | OGHNVEJMJSYVRP-UHFFFAOYSA-N |
| SMILES | COC1=CC=CC=C1OCCNCC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O |
Computed by PubChem (NCBI)