cas: 84057-84-1 — see every product listed under this CAS number, including other names
Lamotrigine (CAS 84057-84-1) is a chemical reagent available from Chemat. Available pack sizes: on request, 250mg, 50mg, 100mg, 10mg, 1g, 10mM (in 1ml dmso), 500mg. Offered by: Chemat Brand, Mikromol, Lipomed, LoGiCal.
| brand | Chemat Brand |
|---|---|
| catalog number | ULL0121 |
| cas | 84057-84-1 |
| 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 | |
| Dr. Ehrenstorfer | 100mg | price on request | |
| GLPBio | 1g | 629.80 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 597.04 Pln | |
| GLPBio | 500mg | 578.32 Pln | |
| GLPBio | 5g | 1177.42 Pln | |
| Biosynth | 0,05kg | price on request | |
| Biosynth | 0,025kg | price on request | |
| Biosynth | 0,1kg | price on request | |
| Biosynth | 0,5kg | price on request | |
| Biosynth | 0,25kg | price on request | |
| Sigma-Aldrich | 10MG | 705.00 Pln | |
| Sigma-Aldrich | 50MG | 2870.00 Pln | |
| Sigma-Aldrich | 1G | 867.00 Pln | |
| Sigma-Aldrich | 1EA | 665.70 Pln | |
| HPC Standards | 1x100mg | 1030.86 Pln |
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Lamotrigine is a member of the class of 1,2,4-triazines in which the triazene skeleton is substituted by amino groups at positions 3 and 5, and by a 2,3-dichlorophenyl group at position 6. It has a role as a geroprotector, an antidepressant, an antimanic drug, a non-narcotic analgesic, an anticonvulsant, a xenobiotic, a calcium channel blocker, an excitatory amino acid antagonist, an EC 3.4.21.26 (prolyl oligopeptidase) inhibitor and an environmental contaminant. It is a dichlorobenzene, a member of 1,2,4-triazines and a primary arylamine.
Source: ChEBI
| Molecular formula | C9H7Cl2N5 |
|---|---|
| Molecular weight | 256.09 g/mol |
| IUPAC name | 6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine |
| InChIKey | PYZRQGJRPPTADH-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C(=C1)Cl)Cl)C2=C(N=C(N=N2)N)N |
Computed by PubChem (NCBI)