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Filtered Search Results
Medchemexpress LLC O-Ethylhydroxylamine-d5 hydrochloride | 118087-07-3 | 99.7% | 102.57 | 5 MG
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O-Ethylhydroxylamine-d5 (hydrochloride) is a deuterium-labeled form of O-Ethylhydroxylamine hydrochloride. It serves as a valuable tool for research, functioning as a tracer and an internal standard in quantitative analysis methods such as NMR, GC-MS, or LC-MS. The incorporation of stable heavy isotopes, like deuterium, into drug molecules is a growing area of study, primarily utilized for quantitative analysis during the drug development process. Deuteration specifically holds promise for modifying the pharmacokinetic and metabolic profiles of pharmaceutical compounds.
- Used as a tracer for quantitative analysis.
- Functions as an internal standard in analytical techniques.
- Suitable for NMR, GC-MS, and LC-MS applications.
- Contains stable heavy isotopes for research in drug development.
- Potential to affect pharmacokinetic and metabolic profiles of drugs.
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Medchemexpress LLC Bepridil hydrochloride | 68099-86-5 | 99.98% | 403.00 | 1MG
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Bepridil hydrochloride (CERM 1978) is a calcium channel blocker with antianginal activity. It is intended for research use only. In vivo, it reduces heart rate and mean arterial pressure, decreases mean coronary vascular resistance, and increases stroke volume in rats.
- Functions as a calcium channel blocker
- Possesses antianginal activity
- Reduces heart rate and mean arterial pressure
- Decreases mean coronary vascular resistance
- Increases stroke volume
- For research applications only
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Medchemexpress LLC Pazopanib hydrochloride | 635702-64-6 | 100.0% | 100MG
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Pazopanib hydrochloride | 635702-64-6 | 100.0% | 100MG
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Medchemexpress LLC 2-iminothiolane hydrochloride | 4781-83-3 | MFCD00039013 | 99.9% | 137.63 g·mol⁻¹ | C4H8ClNS | 500 MG
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2-Iminothiolane hydrochloride is a thiolation reagent that introduces free sulfhydryl (-SH) groups into primary amines on proteins, peptides, and oligosaccharides under mild aqueous conditions (pH 7-10). It is commonly used to generate thiol handles for downstream conjugation, crosslinking, and labeling workflows where efficient coupling to thiol-reactive probes is required.
- High purity suitable for biochemical applications.
- Introduces free sulfhydryl groups to primary amines at pH 7-10.
- Enables efficient conjugation to maleimide or thiol-reactive probes.
- Reactive under mild, aqueous conditions preserving biomolecule integrity.
- Available in multiple pack sizes for scale flexibility.
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eMolecules 1181556-77-3 | 1,2-Ethanediamine, N,N-dimethyl-N'-(tetrahydro-1,1-dioxido-3-thienyl)-, dihydrochloride | Combi-Blocks, Inc. | MFCD06682713 | 279.220 | C8H20Cl2N2O2S | 95.000 | Cl.Cl.CN(C)CCNC1CCS(=O)(=O)C1 | 1g | 586076681
1,2-Ethanediamine, N,N-dimethyl-N'-(tetrahydro-1,1-dioxido-3-thienyl)-, dihydrochloride | Combi-Blocks, Inc. | 1181556-77-3 | MFCD06682713 | 279.220 | C8H20Cl2N2O2S | 95.000 | Cl.Cl.CN(C)CCNC1CCS(=O)(=O)C1 | 1g | 586076681
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Medchemexpress LLC Co 101244 hydrochloride | 193356-17-1 | 99.9% | 377.90 g·mol⁻1 | C21H28ClNO3 | 1 ML
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Co 101244 hydrochloride is a research-grade NMDA receptor antagonist selective for NR2B-containing receptor subtypes. It is used as a pharmacological tool in electrophysiology and biochemical studies to probe NMDA receptor function. The compound is available as a solid and as a 10 mM solution in DMSO for experimental use.
- Selective antagonist of NR2B-containing NMDA receptors.
- Provided as 10 mM solution in DMSO (1 mL) for immediate use.
- High reported purity suitable for research applications.
- Light yellow solid form for storage and handling.
- Useful in preclinical electrophysiology and pharmacology studies.
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Medchemexpress LLC SB-399885 hydrochloride | 402713-81-9 | 98.3% | 482.81 g/mol | C18H22Cl3N3O4S | 100 MG
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SB-399885 hydrochloride is a research-grade small molecule that functions as a selective 5-HT6 receptor antagonist for laboratory pharmacology and neuroscience studies. It is supplied as a solid reagent and should be handled and stored according to standard laboratory safety practices.
- Acts as a selective 5-HT6 receptor antagonist
- Suitable for in vitro and in vivo pharmacology studies
- Supplied as a solid with reported purity of 98.3%
- Molecular weight 482.81 g/mol; CAS 402713-81-9
- Available in multiple pack sizes for dose-ranging experiments
- For research use only; not for human or clinical use
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Medchemexpress LLC Dasatinib hydrochloride | 854001-07-3 | MFCD00713745 | 99.3% | 524.5 g/mol | C22H27Cl2N7O2S | 50 MG
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Dasatinib hydrochloride is the hydrochloride salt of dasatinib, a potent ATP-competitive dual Src/Bcr-Abl kinase inhibitor supplied as a purified solid for research and analytical applications. It is intended for in vitro studies and signal transduction research; not for human or clinical use.
- High purity (99.3%).
- Suitable for research and analytical applications.
- Molecular formula C22H27Cl2N7O2S; molecular weight 524.5 g/mol.
- Registered CAS number 854001-07-3 for unambiguous identification.
- Available in small milligram pack sizes for laboratory use.
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Medchemexpress LLC 1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrochloride | 62717-42-4 | MFCD00069248 | 99.5% | 291.77 g/mol | C16H18ClNO2 | 500MG
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SKF 38393 hydrochloride is a selective agonist of the dopamine D1 receptor used as a research reagent to study D1-mediated signaling. It is supplied as a solid (also available as a 10 mM solution in DMSO) with analytical-grade purity and intended for research use only.
- CAS number 62717-42-4.
- Chemical formula C16H18ClNO2.
- Molecular weight 291.77 g/mol.
- D1 receptor IC50 ~110 nM.
- Purity approximately 99.5%.
- Available as solid quantities including 500 mg and larger sizes.
- Provided for research use only; not for human or clinical use.
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Medchemexpress LLC Prodipine hydrochloride | 31314-39-3 | 99.8% | 315.88 g/mol | C20H26ClN | 5 MG
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Prodipine hydrochloride is a diphenyl-phosphonate derivative that acts as a dipeptidyl peptidase IV (DPP-IV) inhibitor. Supplied as the hydrochloride salt for research use, it is intended for enzymology, inhibitor screening, and preclinical biochemical assays; reported IC50 values are ~4.5 μM (purified rabbit DPP-IV) and ~30 μM (rabbit plasma).
- Potent DPP-IV inhibitory activity in vitro.
- Supplied as hydrochloride salt for improved solubility.
- High purity suitable for biochemical assays.
- Available in small milligram pack sizes for screening.
- Characterized with reported IC50 data for assay comparison.
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Medchemexpress LLC Procaine hydrochloride | 51-05-8 | 99.8% | 25 MG
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Procaine hydrochloride (Standard) is the analytical standard of Procaine (hydrochloride), intended for research and analytical applications. It functions as a DNA-demethylating agent, acting through multiple targets with a slow onset and short duration of action. As an analytical grade compound, it serves as a reference standard and is commonly utilized in qualitative, quantitative, and methodological research experiments such as HPLC, GC, and MS.
- It is the analytical standard of procaine (hydrochloride).
- The product is intended for research and analytical applications.
- It is a DNA-demethylating agent.
- It acts through multiple targets.
- It has a slow onset and a short duration of action.
- It is commonly used in qualitative, quantitative, and methodological research experiments in HPLC, GC, and MS.
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Medchemexpress LLC SB 202190 hydrochloride | 350228-36-3 | MFCD17215958 | ≥98.0% | 367.8 g/mol | C20H15ClFN3O | 100 MG
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SB 202190 hydrochloride is a selective inhibitor of p38 mitogen-activated protein kinases used in research to probe p38α/β signaling pathways. It is supplied as the monohydrochloride salt in crystalline form and is intended for research use only.
- Selective p38α and p38β inhibitor with IC50 values of 50 nM and 100 nM.
- High affinity binding to the p38 ATP pocket (Kd ≈ 38 nM).
- Molecular weight approximately 367.8 g/mol.
- Empirical formula: C20H15ClFN3O (hydrochloride salt).
- Physical form: crystalline solid; storage at -20°C; in solution store at -80°C for long-term.
- For research use only; not for human or veterinary use.
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Medchemexpress LLC Pazopanib hydrochloride | 635702-64-6 | 100.0% | 50 MG
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Pazopanib hydrochloride is the hydrochloride salt of pazopanib, a small-molecule multi-target tyrosine kinase inhibitor active against VEGFR1/2/3, PDGFRβ, c-Kit, and FGFR1. It is supplied as a research reagent for in vitro pharmacology, cell-based assays, and preclinical studies.
- High purity suitable for research applications.
- Available as solid and DMSO solution formats for flexible use.
- Useful for kinase inhibition, cell signaling, and oncology research.
- Offered in multiple pack sizes to support screening and preclinical work.
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Medchemexpress LLC Dazoxiben (hydrochloride) | 74226-22-5 | MFCD00866791 | 99.9% | 268.70 | C12H13ClN2O3 | 10 MM 1 ML
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Dazoxiben (hydrochloride) is the hydrochloride salt of dazoxiben, a potent and orally active thromboxane (TX) synthase inhibitor used in research to probe thromboxane-mediated pathways. Supplied as a concentrated solution for laboratory use, it includes accompanying safety and handling documentation.
- Potent thromboxane synthase inhibitor for research applications.
- Provided as a 10 mM solution in DMSO, ready for dilution.
- High purity (99.9%) suitable for biochemical assays.
- Storage guidance for sealed samples: -80°C (6 months) or -20°C (1 month) in solvent.
- SDS and data sheet available for handling and safety information.
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Apexbio Technology LLC RS 127445 199864-87-4 10mg
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RS 127445 (CAS 199864-87-4) is a highly selective antagonist of the serotonin 5-HT2B receptor displaying nanomolar affinity (pKi 9 5 pIC50 10 4) and approximately 1000-fold selectivity over other receptor subtypes By inhibiting 5-HT2B-mediated signaling RS 127445 suppresses serotonin-induced increases in inositol phosphate and intracellular calcium in cellular models In vivo administration in rat models reduces stress- and TNBS-induced visceral hypersensitivity and attenuates colonic motility responses RS 127445 is widely used to elucidate 5-HT2B receptor functions in neurogastroenterology and mechanisms of gastrointestinal hypersensitivity
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