Azepines
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
Medchemexpress LLC Carbamazepine 10,11 epoxide-d10 | 1219804-16-6 | 99.0% | 262.33 | 5 MG
Carbamazepine 10,11 epoxide-d10 is the deuterium labeled Carbamazepine 10,11 epoxide.
- This compound can be used as a tracer.
- This compound can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs.
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
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%
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 | 99.1% | 252.27 | 10 MG
Carbamazepine 10,11-epoxide is an orally active metabolite of Carbamazepine. It exhibits an anticonvulsant effect, making it suitable for research related to seizures. This compound is provided as an off-white to light yellow solid.
- Orally active metabolite
- Exhibits anticonvulsant properties
- Useful for seizure research
- High purity (99.14%)
- Supplied as an off-white to light yellow solid
Medchemexpress LLC Carbamazepine 10,11 epoxide-d10 | 1219804-16-6 | 99.0% | 262.33 | 1 MG
Carbamazepine 10,11 epoxide-d10 is a deuterium labeled version of Carbamazepine 10,11 epoxide, intended for research use. It serves as a valuable tool in quantitative analysis for various scientific applications.
- Functions as a tracer
- Suitable as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
![eMolecules 84030-20-6 | 1,3,4,6,7,8-Hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidine | Combi-Blocks, Inc. | MFCD00043004 | 153.229 | C8H15N3 | 95.000 | CN1CCCN2CCCN=C12 | 25g | 686214664](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000161572.jpg-250.jpg)
eMolecules 84030-20-6 | 1,3,4,6,7,8-Hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidine | Combi-Blocks, Inc. | MFCD00043004 | 153.229 | C8H15N3 | 95.000 | CN1CCCN2CCCN=C12 | 25g | 686214664
1,3,4,6,7,8-Hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidine | Combi-Blocks, Inc. | 84030-20-6 | MFCD00043004 | 153.229 | C8H15N3 | 95.000 | CN1CCCN2CCCN=C12 | 25g | 686214664
Medchemexpress LLC Carbamazepine 10,11-epoxide | 36507-30-9 | 99.1% | 252.27 | 25 MG
Carbamazepine 10,11-epoxide is an orally active metabolite of Carbamazepine. This compound exhibits an anticonvulsant effect and is suitable for research related to seizures.
- Orally active metabolite
- Anticonvulsant effect
- Suitable for research of seizures
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 Oxcarbazepine S1391-10mg
Oxcarbazepine (GP47680) inhibits the binding of [3H]BTX to sodium channels with IC50 of 160 M and also inhibits the influx of 22Na into rat brain synaptosomes with IC50 about 100 M
Medchemexpress LLC Carbamazepine (Standard) | 298-46-4 | 99.9% | 25 MG
Carbamazepine (Standard) is the analytical standard of Carbamazepine, intended for research and analytical applications. It is an orally active pressure-sensitive sodium ion channel blocker with an IC50 of 131 μM. This anticonvulsant can be used for research related to epilepsy and neuropathic pain.
- Analytical standard of Carbamazepine
- Orally active pressure-sensitive sodium ion channel blocker (IC50: 131 μM)
- Blocks voltage-gated Na+, Ca2+, and K+ channels
- Acts as an HDAC inhibitor (IC50: 2 μM)
- Can be used for research related to epilepsy and neuropathic pain
- Commonly used in qualitative, quantitative, and methodological research experiments (HPLC, GC, MS)
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.