Azepines
Iminostilbene, 97%
CAS: 256-96-2 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.249 MDL Number: MFCD00005071 InChI Key: LCGTWRLJTMHIQZ-UHFFFAOYSA-N Synonym: iminostilbene,5h-dibenzo b,f azepine,5h-dibenz b,f azepine,2,2'-iminostilbene,dibenz b,f azepine,2,3,6,7-dibenzazepine,stilbene, 2,2'-imino PubChem CID: 9212 ChEBI: CHEBI:47802 IUPAC Name: 11H-benzo[b][1]benzazepine SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2
Medchemexpress LLC Eslicarbazepine acetate | 236395-14-5 | 99.9% | 500 MG
Eslicarbazepine acetate (BIA 2-093) is an antiepileptic agent that functions as a dual inhibitor of β-Secretase and voltage-gated sodium channels. It is a prodrug that is converted to eslicarbazepine, an active metabolite of oxcarbazepine, sharing an identical mechanism of action. This compound may offer improved tolerability compared to oxcarbazepine by not producing as high peak levels of (S)-(+)-licarbazepine immediately after dosing.
- Functions as an antiepileptic agent
- Dual inhibitor of β-Secretase and voltage-gated sodium channels
- Prodrug activated to eslicarbazepine
- Mechanism of action identical to oxcarbazepine
- May improve tolerability over oxcarbazepine
- Targets beta-secretase and sodium channel pathways
- Involved in neuronal signaling and membrane transporter/ion channel pathways
Medchemexpress LLC (1R,2R)-N1,N2-dibenzylcyclohexane-1,2-diamine | 143443-23-6 | MFCD29919494 | 97.7% | 294.44 g/mol | C20H26N2 | 500 MG
(1R,2R)-N1,N2-dibenzylcyclohexane-1,2-diamine is a chiral diamine intermediate used in organic synthesis and medicinal chemistry. The (1R,2R) stereochemistry and dibenzyl substitution make it useful as a building block for asymmetric synthesis and for preparing biologically active compounds.
- Chiral diamine with defined (1R,2R) stereochemistry.
- High purity: 97.7% by HPLC (as provided).
- Chemical formula C20H26N2 and molecular weight 294.44 g/mol.
- Suitable as a synthetic intermediate for drug discovery and ligand synthesis.
- Storage recommendations: 4°C, protect from light; in solvent store at -80°C (6 months) or -20°C (1 month).
Sigma Aldrich Hexahydro-4-methylphthalic anhydride, mixture of cis and trans
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
TARGETMOL CHEMICALS INC OXCARBAZEPINE 100MG
Also available in 5 mg 10 mg 25 mg 50 mg 200 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Oxcarbazepine (GP 47680) is an Anti-epileptic Agent. The physiologic effect of oxcarbazepine is by means of Decreased Central Nervous System Disorganized Electrical Activity. purity: 99%
TARGETMOL CHEMICALS INC ESLICARBAZEPINE ACETATE 50MG
Also available in 5 mg 10 mg 25 mg 100 mg 200 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Eslicarbazepine Acetate (Zebinix) is an anticonvulsant medication approved for use in Europe the United States and Canada as an adjunctive therapy for partial-onset seizures that are not adequately controlled with conventional therapy. purity: 99%
TARGETMOL CHEMICALS INC Carbamazepine 10 11-epoxide 2
Also available in 5 mg, 10 mg, 50 mg, 100 mg, 200 mg, 500 mg and bulk. Please contact Fisher for quotes. Carbamazepine 10,11-epoxide is an active metabolite of the anticonvulsant carbamazepine. It is formed by the cytochrome P450 (CYP) isoforms CYP3A4 and CYP2C8 in microsomes from HepG2 cells expressing CYP3A4 or CYP2C8, respectively. Carbamazepine 10,11-epoxide exhibits anticonvulsant activity against maximal electroshock-induced seizures in mice and has been detected in wastewater effluent [1][2][3]. Purity 98.64%
Iminodibenzyl, 97%
CAS: 494-19-9 Molecular Formula: C14H13N Molecular Weight (g/mol): 195.27 MDL Number: MFCD00005070 InChI Key: ZSMRRZONCYIFNB-UHFFFAOYSA-N Synonym: iminodibenzyl,10,11-dihydro-5h-dibenzo b,f azepine,10,11-dihydro-5h-dibenz b,f azepine,iminobibenzyl,2,2'-iminodibenzyl,2,2'-iminobibenzyl,iminodibenyl,5h-dibenz b,f azepine, 10,11-dihydro,unii-262bx7oe3u,10,11-dihydro-5-dibenz b,f azepine PubChem CID: 10308 SMILES: C1CC2=CC=CC=C2NC2=CC=CC=C12