cas: 298-46-4 — see every product listed under this CAS number, including other names
Carbamazepine (CAS 298-46-4) is a chemical reagent available from Chemat. Available pack sizes: on request, 250mg, 50mg, 100mg, 10mg, 10mM (in 1ml dmso), 0,5kg, 0,25kg. Offered by: Chemat Brand, Mikromol, Lipomed, LoGiCal.
| brand | Chemat Brand |
|---|---|
| catalog number | ULC199 |
| cas | 298-46-4 |
| 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 | |
| Mikromol | 250mg | price on request | |
| Lipomed | 50mg | price on request | |
| Lipomed | 100mg | price on request | |
| Lipomed | 10mg | price on request | |
| LoGiCal | 10mg | price on request | |
| GLPBio | 10mM (in 1ml dmso) | 583.00 Pln | |
| GLPBio | 50mg | 648.53 Pln | |
| Biosynth | 0,5kg | price on request | |
| Biosynth | 0,25kg | price on request | |
| Biosynth | 1kg | price on request | |
| Sigma-Aldrich | 1EA | 665.70 Pln | |
| Sigma-Aldrich | 10G | 621.00 Pln | |
| Sigma-Aldrich | 1G | 267.00 Pln | |
| Sigma-Aldrich | 25G | 1390.00 Pln | |
| Sigma-Aldrich | 5G | 599.00 Pln | |
| Sigma-Aldrich | 100MG | 329.00 Pln | |
| HPC Standards | 1x100mg | 268.84 Pln |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Carbamazepine is a dibenzoazepine that is 5H-dibenzo[b,f]azepine carrying a carbamoyl substituent at the azepine nitrogen, used as an anticonvulsant. It has a role as an antimanic drug, an analgesic, a non-narcotic analgesic, an anticonvulsant, a xenobiotic, a sodium channel blocker, a mitogen, an EC 3.5.1.98 (histone deacetylase) inhibitor, a glutamate transporter activator, an environmental contaminant and a drug allergen. It is a dibenzoazepine and a member of ureas.
Source: ChEBI
| Molecular formula | C15H12N2O |
|---|---|
| Molecular weight | 236.27 g/mol |
| IUPAC name | benzo[b][1]benzazepine-11-carboxamide |
| InChIKey | FFGPTBGBLSHEPO-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)N |
Computed by PubChem (NCBI)