Aminophenols
Medchemexpress LLC 4-pyridinecarboxylic acid dimethylaminoethyl ethylamino derivative, hydrochloride | 3026728-26-4 | 98.2% | 50 MG
KDM5-C49 hydrochloride is a small-molecule inhibitor of KDM5 family histone demethylases used for biochemical and cell-based research to probe demethylase activity.
- Potent KDM5 demethylase inhibitor.
- Purity 98.2% (HPLC, batch COA).
- Molecular weight 344.84 Da.
- Chemical formula C15H25ClN4O3.
- Appearance: solid-liquid mixture.
- Recommended storage: 4°C (sealed, away from moisture); in solvent -80°C (6 months), -20°C (1 month).
- Typical pack size: 50 MG.
Medchemexpress LLC Bepridil hydrochloride | 68099-86-5 | MFCD00065498 | 100.0% | 403.0 g/mol | C24H35ClN2O | 1 ML
Bepridil hydrochloride is the hydrochloride salt of bepridil, a non-selective calcium channel blocker used in research to probe cardiac ion channels and antianginal mechanisms. Supplied for research and analytical applications, it is available as a solid and as a prepared solution.
- Non-selective calcium channel blocker used in electrophysiology and pharmacology studies.
- Hydrochloride salt form enhances solubility for assays.
- Available as solid and as a 10 mM solution in DMSO for ready-to-use experiments.
- High purity (~99.98%) appropriate for analytical standards.
- Well-characterized identifiers: CAS 68099-86-5; molecular weight 403.0 g/mol.
Medchemexpress LLC Scopine hydrochloride | 85700-55-6 | 99.7% | 1 ML
Scopine hydrochloride, also known as 6,7-Epoxytropine hydrochloride, is a metabolite of Scopolamine and a brain-targeting compound. It significantly increases the brain exposure of Chlorambucil and enhances its anti-glioma activity. It can be utilized in targeted therapy research for brain gliomas.
- Metabolite of Scopolamine
- Brain-targeting compound
- Increases brain exposure of Chlorambucil
- Enhances anti-glioma activity
- Suitable for targeted therapy research for brain gliomas
Medchemexpress LLC ST-836 (hydrochloride) | 1415564-68-9 | C23H35ClN4OS | 25 MG
ST-836 hydrochloride is a potent dopamine receptor ligand with Ki values of 4.5 nM and 132 nM for D3 and D2 receptors, respectively. It has potential for Parkinson's disease. The salt form typically offers enhanced water solubility and stability compared to the free form, while maintaining comparable biological activity at equivalent molar concentrations.
- Potent dopamine receptor ligand
- Targets D3 receptor (Ki: 4.5 nM)
- Targets D2 receptor (Ki: 132 nM)
- Potential for Parkinson's disease treatment
- Enhanced water solubility and stability (salt form)
- Store solid at 4°C, sealed, away from moisture
- Store in solvent at -80°C for 6 months or -20°C for 1 month, sealed, away from moisture
Medchemexpress LLC LY294002 hydrochloride | 934389-88-5 | MFCD01530034 | 99.9% | 343.8 g/mol | C19H18ClNO3 | 50 MG
LY294002 hydrochloride is the hydrochloride salt of LY294002, a broad-spectrum phosphoinositide 3-kinase (PI3K) inhibitor supplied as a high-purity powder for research use only. It is commonly used in biochemical and cell-based studies to probe PI3K-dependent signaling, apoptosis, and autophagy pathways.
- Broad-spectrum PI3K inhibitor, active against multiple PI3K isoforms.
- Potent biochemical activity with submicromolar IC50 values for key isoforms.
- High purity suitable for biochemical and cell-based assays (reported ~99.9%).
- Hydrochloride salt form with improved solubility in polar solvents.
- Supplied as a solid powder for convenient weighing and storage.
- Commonly used to study apoptosis, autophagy, and cell signaling.
- CAS number 934389-88-5 and molecular weight ≈343.8 g/mol.
- Available in small research pack sizes including 50 MG.
eMolecules 56520-98-0 | 4-ETHYL-2-NITROPHENOL | MFCD16742721 | 1g
AstaTech | 4-ETHYL-2-NITROPHENOL | 1g | 268489544 | 36967 | 95.000 | 56520-98-0 | MFCD16742721 | 167.164 | C8H9NO3
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eMolecules 6291-01-6 | Cyclobutanamine hydrochloride | ChemScene | MFCD00034953 | 107.580 | C4H10ClN | 97.000 | Cl.NC1CCC1 | 5g | 536772990
Cyclobutanamine hydrochloride | ChemScene | 6291-01-6 | MFCD00034953 | 107.580 | C4H10ClN | 97.000 | Cl.NC1CCC1 | 5g | 536772990
Medchemexpress LLC AP14145 hydrochloride | 2387505-59-9 | 98.3% | 5 MG
AP14145 hydrochloride is a hydrochloride salt of a small-molecule negative allosteric modulator of KCa2 (SK) channels. It shows in vitro potency near 1.1 μM for KCa2.2 (SK2) and KCa2.3 (SK3) and has demonstrated prolongation of atrial effective refractory period and antiarrhythmic effects in preclinical models. Supplied as a 5 MG vial with reported purity of 98.3%.
- Negative allosteric modulator of KCa2 (SK) channels
- In vitro potency around 1.1 μM for SK2 and SK3
- Demonstrated atrial electrophysiology effects in vivo
- Hydrochloride salt form for improved handling
- High reported purity (98.3%)
Medchemexpress LLC CBL0137 hydrochloride | 1197397-89-9 | 99.7% | 372.89 | 1 ML
CBL0137, a curaxin compound, is a histone chaperone that facilitates chromatin transcription (FACT) inhibitor. It downregulates NF-κB, activates p53, and restores both histone H3 acetylation and trimethylation. CBL0137 acts as an anticancer agent by inducing cancer cell apoptosis. It is intended for research use only and not for sale to patients.
- Histone chaperone FACT inhibitor.
- Downregulates NF-κB and activates p53.
- Restores histone H3 acetylation and trimethylation.
- Induces cancer cell apoptosis.
- Efficacious in preclinical glioblastoma models.
- Reduces colony formation with Gemcitabine in pancreatic cancer cells.
- Modulates RRM1 and RRM2 gene expression.
- Suppresses tumor growth in various xenografts.
Medchemexpress LLC NG-Nitroarginine methyl ester hydrochloride | 51298-62-5 | 99.89% | 269.69 | 10 G
NG-Nitroarginine methyl ester hydrochloride | 51298-62-5 | 99.89% | 269.69 | 10 G
Medchemexpress LLC Guvacine hydrochloride | 6027-91-4 | MFCD00055191 | 99.9% | 163.60 g/mol | C6H10ClNO2 | 25 MG
Guvacine hydrochloride is the hydrochloride salt of guvacine, a pyridine alkaloid that acts as a GABA uptake inhibitor. Supplied as a high-purity research reagent, it is used in biochemical and neuropharmacological studies to probe GABA transporter activity. The substance is intended for laboratory research use only and is not for human or veterinary use.
- High purity (99.93%) for reliable experimental results.
- Molecular weight 163.60 g/mol.
- Molecular formula C6H10ClNO2.
- CAS number 6027-91-4 for unambiguous identification.
- Available in multiple pack sizes and solution formats for flexible use.
- Suitable for in vitro biochemical and pharmacology research.