Azepines
Medchemexpress LLC (1R,2R)-N1,N2-dibenzylcyclohexane-1,2-diamine | 143443-23-6 | MFCD29919494 | 97.7% | 294.44 g/mol | C20H26N2 | 1 G
(1R,2R)-N1,N2-dibenzylcyclohexane-1,2-diamine is a chiral organic intermediate commonly used as a building block in the synthesis of pharmaceutical and bioactive compounds. It is supplied as a purified laboratory reagent with accompanying quality documentation and safety information for research and medicinal chemistry applications.
- Chiral diamine used as a building block in asymmetric and medicinal chemistry synthesis.
- High reported purity (97.74%).
- Molecular formula C20H26N2 and molecular weight 294.44 g/mol.
- Provided with datasheet, certificate of analysis, and safety data sheet for batch traceability.
- Available in multiple laboratory-scale package sizes for research use.
- Intended for use as a drug intermediate and synthetic reagent.
Medchemexpress LLC Carbamazepine 10,11-epoxide | 36507-30-9 | 99.14% | 252.27 | 50 MG
Carbamazepine 10,11-epoxide is an orally active metabolite of Carbamazepine. It has an anticonvulsant effect and can be used for the research of seizures.
- Orally active metabolite
- Has anticonvulsant effect
- Suitable for research of seizures
Medchemexpress LLC Carbamazepine 10,11-epoxide | 36507-30-9 | 99.1% | 252.27 | 5 MG
Carbamazepine 10,11-epoxide is an orally active metabolite of Carbamazepine. Carbamazepine has an anticonvulsant effect and can be used for the research of seizures. This product is for research use only.
- Orally active metabolite
- Anticonvulsant effect, relevant for seizure research
- Appearance: Solid, off-white to light yellow color
- Initial source: Endogenous metabolite
Selleck Chemical LLC Eslicarbazepine Acetate S4657-100mg
Eslicarbazepine Acetate (BIA 2093 Zebinix Exalief Stedesa Aptiom) an antiepileptic drug is a dual a dual Inhibitor of -Secretase and voltage-gated sodium channel
Apexbio Technology LLC Oxcarbazepine 28721-07-5 50mg
Oxcarbazepine (CAS 28721-07-5) is a small molecule that modulates voltage-gated sodium channels a critical target in neuronal excitability studies It impedes the association of [3H]batrachotoxin ([3H]BTX) with sodium channels demonstrating an IC50 of 160 M and restricts sodium ion influx as indicated by inhibition of 22Na uptake into rat brain synaptosomes with an IC50 of approximately 100 M These properties make oxcarbazepine valuable for investigating sodium channel function and regulation in neuropharmacology and for exploring mechanisms underlying neuronal signaling and excitotoxicity
Medchemexpress LLC Oxcarbazepine | 28721-07-5 | 99.9% | C15H12N2O2 | 5 MG
Oxcarbazepine is a sodium channel blocker that significantly inhibits glioblastoma cell growth and induces apoptosis or G2/M arrest in glioblastoma cell lines. It exhibits anti-cancer and anticonvulsant effects. In vitro, it significantly inhibits glioblastoma cell growth with IC50 values of 12.35 μg/mL for U87 cell lines and 9.45 μg/mL for T98 cell lines.
- Sodium channel blocker
- Inhibits glioblastoma cell growth
- Induces apoptosis or G2/M arrest in glioblastoma cell lines
- Exhibits anti-cancer effects
- Exhibits anticonvulsant effects
- Protects against generalized tonic-clonic seizures
Medchemexpress LLC Oxcarbazepine-d4 | 1020719-71-4 | C15H8D4N2O2 | 2.5 MG
Oxcarbazepine-d4 is a deuterium-labeled version of Oxcarbazepine, which acts as a sodium channel blocker. It significantly inhibits glioblastoma cell growth, inducing apoptosis or G2/M arrest in glioblastoma cell lines. This compound exhibits both anti-cancer and anticonvulsant effects.
- Deuterium labeled oxcarbazepine
- Acts as a sodium channel blocker
- Molecular weight: 256.29
- Formula: C15H8D4N2O2
- Can be utilized as a tracer
- Can serve as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Incorporated into drug molecules for quantitation during drug development
- Potential to influence pharmacokinetic and metabolic profiles of drugs
Selleck Chemical LLC Carbamazepine S1693-1g
Carbamazepine (Carbatrol NSC 169864) is a sodium channel blocker with IC50 of 131 M in rat brain synaptosomes
Selleck Chemical LLC Carbamazepine-50mg
Carbamazepine (Carbatrol, NSC 169864) is a sodium channel blocker with IC50 of 131 μM in rat brain synaptosomes.
Apexbio Technology LLC Carbamazepine 298-46-4 50mg
Carbamazepine (CAS 298-46-4) is a tricyclic compound that functions primarily as a voltage-gated sodium channel blocker By stabilizing the inactivated state of sodium channels it reduces neuronal excitability and inhibits repetitive firing of action potentials Carbamazepine is widely utilized in research to model and investigate mechanisms of anticonvulsant activity synaptic transmission modulation and ion channel pharmacology Its established action on sodium channels makes it a valuable tool for studies involving neuronal hyperexcitability and related neurological disorders
Medchemexpress LLC Methoctramine tetrah 5mg | 104807-46-7 | 728.75 g/mol | C36H66Cl4N4O2 | 5 MG
Methoctramine tetrahydrochloride is the tetrahydrochloride salt of methoctramine, a selective M2 muscarinic receptor antagonist used in pharmacological research to probe M2 receptor-mediated signaling and cardiovascular responses. The compound is provided as a solid with high purity and documented storage and solubility properties.
- Selective M2 muscarinic receptor antagonist.
- Intended for research use in pharmacology and cardiovascular studies.
- Tetrahydrochloride salt; white to off-white solid.
- Purity: 97%.
- Molecular weight: 728.75 g/mol; formula: C36H66Cl4N4O2.
- Solubility: water 20 mg/mL (may require ultrasonic).
- Storage: -20°C sealed; in solution -80°C (6 months), -20°C (1 month).
- Typical laboratory pack size: 5 mg.
Medchemexpress LLC (1R,2R)-N1,N2-Dibenzylcyclohexane-1,2-diamine | 143443-23-6 | MFCD29919494 | 97.7% | 294.44 g·mol⁻¹ | C20H26N2 | 250 MG
(1R,2R)-N1,N2-Dibenzylcyclohexane-1,2-diamine is a chiral diamine used primarily as a synthetic intermediate in the preparation of pharmaceutical and fine chemical compounds. It is intended for research and development applications such as route scouting, asymmetric synthesis, and medicinal chemistry studies.
- Chiral diamine with defined (1R,2R) stereochemistry.
- Drug intermediate for synthesis of active pharmaceutical compounds.
- High purity (≈97.7%) suitable for analytical and synthetic use.
- Molecular formula C20H26N2 and molecular weight 294.44 g·mol⁻¹.
- Available in multiple small-scale pack sizes for research use.