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Filtered Search Results
Medchemexpress LLC N-Hydroxymethylnicot 100g | 3569-99-1 | 152.15 g/mol | C7H8N2O2 | 100 G
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N-(Hydroxymethyl)nicotinamide (CAS 3569-99-1) is a nicotinamide derivative described as an antimicrobial agent. Supplied as a solid for research use, it has a defined molecular formula and high reported purity suitable for laboratory studies.
- Antimicrobial agent.
- Molecular weight 152.15 g/mol.
- Chemical formula C7H8N2O2.
- Purity 99.82%.
- Soluble in DMSO at 100 mg/mL (ultrasonic recommended).
- Available as a solid and as a DMSO solution for in vitro use.
- For research use only.
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Medchemexpress LLC 6-(2-(9H-carbazol-9-yl)ethyl)-2,2-dimethyl-2H-chromene-8-carbaldehyde | 1564249-38-2 | 98.0% | 381.47 g·mol^-1 | C26H23NO2 | 1 ML
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A potent, selective PKCδ inhibitor supplied as a concentrated research solution for laboratory biochemical and cell-based studies.
- Potent, selective PKCδ inhibitor with reported IC50 ≈ 0.05 μM.
- Supplied as a 10 mM solution in DMSO, typical vial volume 1 mL.
- Molecular formula C26H23NO2 and molecular weight 381.47 g·mol⁻1.
- High purity (reported ≈98%), suitable for research applications.
- Store in solvent at -80°C for long-term stability or -20°C for short-term storage.
- For research use only; not intended for human or clinical use.
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Medchemexpress LLC Pyd-106 | 1560894-05-4 | MFCD06797172 | 98.1% | 432.47 g/mol | C25H24N2O5 | 25 MG
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PYD-106 is a stereoselective pyrrolidinone positive allosteric modulator selective for GluN2C-containing NMDA receptors. It potentiates channel opening frequency and duration and is provided as a research-grade small-molecule tool for pharmacology studies.
- Selective positive allosteric modulator of GluN2C-containing NMDA receptors.
- Increases channel open frequency and open duration at effective concentrations.
- High purity (98.13%) suitable for research applications.
- Molecular weight 432.47 g/mol; formula C25H24N2O5.
- Recommended storage: powder at -20°C for long-term stability.
- Available in a 25 mg research pack.
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Medchemexpress LLC OS-3-106 100mg | 1580000-17-4 | 450.60 | C25H30N4O2S | 100 MG
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OS-3-106 is a potent, blood-brain barrier-penetrant, selective dopamine D3 receptor (D3R) agonist with high affinity (Ki = 0.2 nM). It is supplied as a research solid and is used in neuropharmacology and addiction-related studies.
- Selective dopamine D3 receptor agonist with Ki = 0.2 nM.
- Blood-brain barrier penetrant suitable for central nervous system studies.
- Reported high purity (97.03%), appropriate for research use.
- Available in multiple pack sizes including 100 MG.
- Provided as a solid suitable for in vitro and in vivo experiments.
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Medchemexpress LLC Se-Methylselenocyste 10mM 1mL | 26046-90-2 | 1 ML
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Se-methylselenocysteine is an organoselenium amino-acid derivative used as a biochemical reagent and research compound. The manufacturer provides physicochemical data, solubility guidance for preparing aqueous stock solutions, and storage recommendations.
- Organoselenium amino acid (CAS 26046-90-2).
- Molecular weight 182.08 g/mol; formula C4H9NO2Se.
- Purity 99.6%.
- Solubility: water 62.5 mg/mL (≈343.3 mM) with ultrasonic assistance; DMSO <1 mg/mL.
- Storage: powder -20°C (3 years) or 4°C (2 years); in solution -80°C (6 months) or -20°C (1 month).
- Datasheet includes preparations for 1 mM, 5 mM, and 10 mM aqueous stock solutions from the solid.
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Medchemexpress LLC TD-106 25mg | 2250288-69-6 | 25 MG
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TD-106 is a cereblon (CRBN) modulator used as an E3 ligase ligand in targeted protein degradation research, including BRD4-directed PROTAC studies.
- Used as an E3 ligase ligand for PROTAC development and degradation assays.
- Demonstrated to induce BRD4 degradation in cellular studies.
- Provided at high purity appropriate for biochemical and cellular research.
- Available in milligram-scale pack sizes for research workflows.
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Medchemexpress LLC 3,6-dichloro-2-methoxybenzoic acid | 1918-00-9 | 100.0% | 100 G
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Dicamba (3,6-dichloro-2-methoxybenzoic acid) is a chloro-substituted methoxybenzoic acid herbicide supplied as a solid reagent for research and analytical use. It is typically provided in lab-scale packaging and used in herbicide research, residue analysis, and method development.
- High purity suitable for analytical applications.
- Molecular formula C8H6Cl2O3 and molecular weight approximately 221 g/mol.
- White to off-white solid appearance.
- Available in multiple packaging sizes, including 100 G.
- Commonly used in herbicide research and analytical method development.
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Medchemexpress LLC Cddo-ea | 932730-51-3 | 99.8% | 1 ML
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CDDO-EA (CDDO ethyl amide) is a synthetic triterpenoid that activates the NF-E2-related factor 2/antioxidant response element (Nrf2/ARE) signaling pathway. It is used in research to modulate oxidative stress, inflammation, and apoptosis, and is supplied as a solid or as a 10 mM solution in DMSO for cell-based assays.
- Activates Nrf2/ARE signaling and modulates oxidative stress.
- Available as a solid or a 10 mM solution in DMSO.
- High purity suitable for research use.
- Molecular weight 518.73 g/mol; formula C33H46N2O3.
- Commonly used in in vitro studies of inflammation and apoptosis.
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![Medchemexpress LLC 4-(trifluoromethoxy)-N-[[2-(trifluoromethyl)phenyl]methyl]-benzenecarboximidamide | 305339-41-7 | 99.8% | 1 ML](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000232954.png-250.jpg)
Medchemexpress LLC 4-(trifluoromethoxy)-N-[[2-(trifluoromethyl)phenyl]methyl]-benzenecarboximidamide | 305339-41-7 | 99.8% | 1 ML
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BZAD-01 is a potent, selective, orally active inhibitor of the NMDA receptor NR2B subunit (reported Ki = 72 nM). It is supplied as a solid (white to off-white) and as a 10 mM stock solution in DMSO.
- Potent, selective NR2B inhibitor (Ki = 72 nM).
- Molecular formula C16H12F6N2O; molecular weight 362.27.
- High purity (approximately 99.8%).
- Available as solid and as 10 mM solution in DMSO (1 mL).
- Storage: solid at 4°C, protect from light; stock solutions -80°C up to 6 months or -20°C up to 1 month, protect from light.
- Suitable for in vitro pharmacology and in vivo NR2B-related studies.
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Medchemexpress LLC Bismaleimide | 13676-54-5 | 25 G
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Bismaleimide (CAS 13676-54-5) is an aromatic bismaleimide reagent (C21H14N2O4, MW 358.35 g/mol) used as a crosslinking and heat-resistant bridging unit in polymer and materials research. Supplied as a 25 g package for laboratory use.
- Aromatic bismaleimide structure suitable for crosslinking.
- Provides thermal stability in polymer and aerogel formulations.
- Solid reagent supplied in small laboratory pack sizes.
- Applicable to materials chemistry and biochemical assay workflows.
- Molecular weight 358.35 g/mol; chemical formula C21H14N2O4.
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Medchemexpress LLC MW-150 | 1628502-91-9 | 99.9% | 1MG
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MW-150 | 1628502-91-9 | 99.9% | 1MG
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Medchemexpress LLC Berberrubine chloride | 15401-69-1 | MFCD01658905 | 99.3% | 357.79 | C19H16ClNO4 | 25MG
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Berberrubine chloride is an orally active metabolite of berberine provided for research and analytical use. It is a solid compound with molecular formula C19H16ClNO4, molecular weight 357.79, and high reported purity; preclinical studies describe anti-inflammatory activity. Recommended storage is sealed and protected from moisture and light, with short-term cold storage conditions specified for solvent solutions.
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Medchemexpress LLC (Rac)-ABT-202 dihydrochloride | 1258641-38-1 | 98.8% | 236.14 g/mol | C9H15Cl2N3 | 10MM 1ML
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(Rac)-ABT-202 dihydrochloride is the racemic dihydrochloride salt of ABT-202, a nicotinic acetylcholine receptor (nAChR) agonist with reported analgesic activity. It is supplied as a solid and as a 10 mM solution in DMSO for research use; typical purity is approximately 98.8%.
- Racemic dihydrochloride form suitable for pharmacology studies.
- Available as 10 mM solution in DMSO and multiple solid pack sizes.
- High purity (≈98.8%), suitable for biochemical assays.
- Molecular weight 236.14 g/mol and formula C9H15Cl2N3.
- Store at 4°C sealed; in solvent store -80°C (6 months) or -20°C (1 month).
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Medchemexpress LLC JNJ-47117096 hydroch | 1610536-69-0 | 50MG
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JNJ-47117096 hydrochloride is potent and selective MELK inhibitor with an IC50 of 23 nM also effectively inhibits Flt3 with an IC50 of 18 nM
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Medchemexpress LLC Amxt-1501 tetrahydrochloride | 2444815-84-1 | 98.0% | 714.77 g/mol | C32H72Cl4N6O2 | 50MG
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AMXT-1501 tetrahydrochloride is the tetrahydrochloride salt of AMXT-1501, a research-stage inhibitor of the polyamine transport system used in preclinical oncology studies. Supplied for research use, it is characterized by a molecular weight of 714.77 g/mol, molecular formula C32H72Cl4N6O2, and NMR purity of 98.0%.
- Research-grade polyamine transport inhibitor
- High NMR purity (98.0%)
- Molecular weight 714.77 g/mol
- Chemical formula C32H72Cl4N6O2
- Provided as a tetrahydrochloride salt
- Intended for preclinical research use only
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