Azepines
Sigma Aldrich 2-Ethylbutyryl chloride
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.
Sigma Aldrich 4-Amino-3,5-di-2-pyridyl-4H-1,2,4-triazole
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.
Sigma Aldrich Propyl 2-methylbutanoate
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.
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.
Medchemexpress LLC (1R,2R)-N,N'-bis(phenylmethyl)-1,2-cyclohexanediamine | 143443-23-6 | 97.7% | 294.44 g/mol | C20H26N2 | 100 MG
(1R,2R)-N1,N2-Dibenzylcyclohexane-1,2-diamine is a chiral diamine used as a drug intermediate in the synthesis of active pharmaceutical compounds and research chemicals. It is supplied in small-scale quantities for laboratory research and is accompanied by product and safety data sheets.
- Chiral diamine useful for asymmetric synthesis and ligand development.
- Acts as an intermediate in the preparation of APIs and bioactive molecules.
- Offered in multiple small-scale pack sizes for research and development.
- Characterized by molecular formula C20H26N2 and molecular weight 294.44 g/mol.
- Provided with a product data sheet and an SDS for handling and safety information.
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 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
Medchemexpress LLC Carbamazepine | 298-46-4 | MFCD00005073 | 100.0% | 236.27 | C15H12N2O | 10 MG
Carbamazepine analytical standard for research and analytical applications, supplied as a high-purity reference material for qualitative and quantitative assays, method development, and instrument calibration in HPLC, GC, and MS.
- Analytical standard suitable for HPLC, GC, and MS.
- High purity (99.97%) reference material for quantitative assays.
- Molecular weight 236.27; formula C15H12N2O.
- Intended for method development, calibration, and instrument validation.
- Available in small analytical pack sizes for laboratory use (10 mg).
Medchemexpress LLC Carbamazepine-(Ph)d8 | 298-46-4 | 98.7% | 244.32 g/mol | C15H4D8N2O | 10 MG
Deuterium-labeled carbamazepine (phenyl-deuterated, d8) supplied as a small-quantity analytical standard for research use only. It is intended as an internal standard for mass spectrometry, pharmacokinetic studies, and analytical method development; not for human or clinical use.
- Suitable as an internal standard for quantitative mass spectrometry
- High isotopic enrichment and analytical-grade purity
- Reported purity: 98.7%
- Molecular weight: 244.32 g/mol
- Chemical formula: C15H4D8N2O
- Provided as a 10 mg powder for laboratory use
Medchemexpress LLC Conduritol B epoxide | 6090-95-5 | MFCD00077326 | 99.9% | 162.14 g/mol | C6H10O5 | 1 ML
Conduritol B epoxide is an irreversible covalent inhibitor of acid β-glucosidase (GCase) used to block GCase activity in biochemical and cellular studies. It is supplied in solid form and as a 10 mM solution in DMSO for convenient preparation and dosing in research assays.
- Irreversible covalent inhibitor of acid β-glucosidase (GCase).
- Useful for biochemical and cellular assays investigating lysosomal function.
- Available as solid and as a 10 mM solution in DMSO for convenience.
- High reported purity and defined molecular weight for reproducible results.
- Stable under recommended storage conditions to preserve activity.
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 (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).
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
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.