Azepines
![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 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
Apexbio Technology LLC Eslicarbazepine acetate 236395-14-5 10mM (in 1mL DMSO)
Eslicarbazepine acetate (CAS 236395-14-5) is an orally administered anticonvulsant prodrug that undergoes rapid first-pass hydrolysis to yield eslicarbazepine its pharmacologically active metabolite Eslicarbazepine predominantly modulates neuronal excitability by stabilizing the inactivated state of voltage-gated sodium channels thereby reducing sustained repetitive neuronal firing associated with seizure activity While approved for adjunctive treatment in partial-onset seizures eslicarbazepine acetate is frequently utilized in research to investigate the pathophysiology of epileptic disorders and to study sodium channel-mediated neuronal signaling
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 1-Boc-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester | 286961-14-6 | 99.8% | 309.21 | 50 G
1-Boc-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester is a biochemical reagent that can be used as a biological material or organic compound for life science related research. It is for research use only and not sold to patients.
- Biochemical reagent for research applications.
- Can be utilized as a biological material or organic compound.
- Supports various life science related research.
- Intended solely for research purposes.
- Not available for patient use.
Medchemexpress LLC Carbamazepine-(Ph)d8 | 1538624-35-9 | 98.7% | 1 MG
Carbamazepine-(Ph)d8 is a deuterium-labeled compound intended for research use only. It can be used as a tracer or an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS. Deuteration, the incorporation of stable heavy isotopes into drug molecules, has gained attention for its potential to affect the pharmacokinetic and metabolic profiles of drugs.
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
Medchemexpress LLC N-Cbz-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester | 286961-15-7 | 98.6% | 343.23 | 10 G
N-Cbz-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester is a biochemical reagent intended for research use. This compound is provided as a solid, typically white to off-white, and has a high purity of 98.59%.
- High purity of 98.59%
- Molecular weight of 343.23
- Chemical formula: C19H26BNO4
- CAS number: 286961-15-7
- Appearance as a white to off-white solid
- Soluble in DMSO at 87.5 mg/mL
Accela Chembio Inc N-boc-hexahydro-1h-azepin-4-one | 1g | 188975-88-4 | MFCD03788435 | 97+% | Shelf Life: 1800 Days | Light Sensitive/air Sensitive/nitrogen Or Argon/+4
N-boc-hexahydro-1h-azepin-4-one | 1g | 188975-88-4 | MFCD03788435 | 97+% | Shelf Life: 1800 Days | Light Sensitive/air Sensitive/nitrogen Or Argon/+4
Cayman Chemical CondurItol B epoxIde 50mg
An irreversible inhibitor of GBA (IC50 = 9 μM); does not inhibit non-lysosomal glucosylceramidase or cytosolic β-glucosidase