Azepines
Medchemexpress LLC (1R,2R)-N1,N2-dibenzylcyclohexane-1,2-diamine | 143443-23-6 | MFCD29919494 | 97.7% | 294.44 g/mol | C20H26N2 | 5 G
(1R,2R)-N1,N2-dibenzylcyclohexane-1,2-diamine is a chiral N,N'-dibenzyl-substituted 1,2-cyclohexanediamine used as a drug intermediate in medicinal chemistry. It is supplied with analytical documentation to support research and synthetic applications.
- Chiral diamine useful as a drug intermediate for synthesis of active compounds.
- CAS 143443-23-6.
- Chemical formula C20H26N2.
- Molecular weight 294.44 g/mol.
- Purity 97.7% (HPLC).
- Available in small pack sizes for research use (100 mg-5 g).
- Certificate of analysis and safety data sheet available.
Medchemexpress LLC Carbamazepine (Standard) | 298-46-4 | 100.0% | 100 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, blocking voltage gated Na+, Ca2+, and K+ channels, and also acts as an HDAC inhibitor. It is an anticonvulsant used for research of epilepsy and neuropathic pain, commonly utilized in qualitative, quantitative, and methodological research experiments in HPLC, GC, and MS.
- Analytical standard for Carbamazepine
- Intended for research and analytical applications
- Orally active pressure-sensitive sodium ion channel blocker
- Blocks voltage gated Na+, Ca2+, and K+ channels
- Acts as an HDAC inhibitor
- Anticonvulsant for epilepsy and neuropathic pain research
- Used in HPLC, GC, and MS experiments
![eMolecules 84030-20-6 | 1,3,4,6,7,8-Hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidine | Combi-Blocks | MFCD00043004 | 153.229 | C8H15N3 | 95.000 | CN1CCCN2CCCN=C12 | 10g | 267193191](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000160862.jpg-250.jpg)
eMolecules 84030-20-6 | 1,3,4,6,7,8-Hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidine | Combi-Blocks | MFCD00043004 | 153.229 | C8H15N3 | 95.000 | CN1CCCN2CCCN=C12 | 10g | 267193191
1,3,4,6,7,8-Hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidine | Combi-Blocks | 84030-20-6 | MFCD00043004 | 153.229 | C8H15N3 | 95.000 | CN1CCCN2CCCN=C12 | 10g | 267193191
Apexbio Technology LLC Carbamazepine 298-46-4 10mM (in 1mL DMSO)
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 Oxcarbazepine | 28721-07-5 | 99.9% | C15H12N2O2 | 50 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.
- Sodium channel blocker
- Significantly inhibits glioblastoma cell growth
- Induces apoptosis or G2/M arrest in glioblastoma cell lines
- Anti-cancer effects
- Anticonvulsant effects
![eMolecules 84030-20-6 | 7-Methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene | AA Blocks LLC | MFCD00043004 | 153.229 | C8H15N3 | 0.000 | CN1CCCN2CCCN=C12 | 100g | 881726869](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000482089.jpg-250.jpg)
eMolecules 84030-20-6 | 7-Methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene | AA Blocks LLC | MFCD00043004 | 153.229 | C8H15N3 | 0.000 | CN1CCCN2CCCN=C12 | 100g | 881726869
7-Methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene | AA Blocks LLC | 84030-20-6 | MFCD00043004 | 153.229 | C8H15N3 | 0.000 | CN1CCCN2CCCN=C12 | 100g | 881726869
eMolecules 494-19-9 | Iminodibenzyl | Combi-Blocks, Inc. | MFCD00005070 | 195.265 | C14H13N | 97.000 | C1Cc2ccccc2Nc2ccccc12 | 100g | 603138565
Iminodibenzyl | Combi-Blocks, Inc. | 494-19-9 | MFCD00005070 | 195.265 | C14H13N | 97.000 | C1Cc2ccccc2Nc2ccccc12 | 100g | 603138565
Cayman Chemical Dexamethason 9 11-epoxIde 1g
A potential impurity found in preparations of dexamethasone; an autooxidative degradation product formed under alkaline conditions
![eMolecules 283173-50-2 | 6H-Pyrrolo[4,3,2-ef][2]benzazepin-6-one,8-fluoro-1,3,4,5-tetrahydro-2-[4-[(methylamino)methyl]phenyl]- | AA Blocks LLC | MFCD11977252 | 323.371 | C19H18FN3O | 0.000 | CNCc1ccc(cc1)-c1[nH]c2cc(F)cc3C(=O)NCCc1c23 | 100mg | 447934228](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000130568.jpg-250.jpg)
eMolecules 283173-50-2 | 6H-Pyrrolo[4,3,2-ef][2]benzazepin-6-one,8-fluoro-1,3,4,5-tetrahydro-2-[4-[(methylamino)methyl]phenyl]- | AA Blocks LLC | MFCD11977252 | 323.371 | C19H18FN3O | 0.000 | CNCc1ccc(cc1)-c1[nH]c2cc(F)cc3C(=O)NCCc1c23 | 100mg | 447934228
6H-Pyrrolo[4,3,2-ef][2]benzazepin-6-one,8-fluoro-1,3,4,5-tetrahydro-2-[4-[(methylamino)methyl]phenyl]- | AA Blocks LLC | 283173-50-2 | MFCD11977252 | 323.371 | C19H18FN3O | 0.000 | CNCc1ccc(cc1)-c1[nH]c2cc(F)cc3C(=O)NCCc1c23 | 100mg | 447934228