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Filtered Search Results
Medchemexpress LLC Fatp1-in-2 | 2650944-83-3 | 98.8% | C19H20FN5O | 10MG
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FATP1-IN-2 is an arylpiperazine-derived small molecule research compound and an orally active inhibitor of fatty acid transport protein 1 (FATP1). It is used in preclinical studies to modulate fatty acid uptake and investigate FATP1-related metabolic processes.
- Orally active FATP1 inhibitor with reported potency in the low micromolar range.
- Human FATP1 IC50 = 0.43 μM; mouse FATP1 IC50 = 0.39 μM.
- High purity (~98.8%) suitable for research applications.
- Good solubility in DMSO (100 mg/mL); in vivo formulation protocols provided.
- Stable as a powder at -20°C with defined solvent storage conditions.
- Available in multiple pack sizes and as a prepared DMSO solution for convenience.
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eMolecules 2216712-66-0 | Medchem Express | Elexacaftor | 1mg | 495799770 | HY-111772 | 597.66 | C26H34F3N7O4S
Ambeed | 6-Bromochroman-4-one | 25g | 552701310 | A307269 | 49660-57-3 | MFCD00546803 | 227.057 | C9H7BrO2
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eMolecules 46745-66-8 | 4-N-OCTYLSTYRENE (STABILIZED WITH TBC) | AstaTech | MFCD00078353 | 216.368 | C16H24 | 95.000 | CCCCCCCCc1ccc(C=C)cc1 | 0.25g | 448281826
4-N-OCTYLSTYRENE (STABILIZED WITH TBC) | AstaTech | 46745-66-8 | MFCD00078353 | 216.368 | C16H24 | 95.000 | CCCCCCCCc1ccc(C=C)cc1 | 0.25g | 448281826
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Medchemexpress LLC BPR1M97 | 2059904-66-2 | 99.4% | 100 MG
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BPR1M97 is a dual-acting mu opioid receptor (MOP) and nociceptin-orphanin FQ peptide (NOP) receptor agonist. It exhibits high potency, blood-brain barrier penetration, and produces potent antinociceptive effects. This compound is intended for research use only.
- Dual-acting mu opioid receptor (MOP) agonist
- Dual-acting nociceptin-orphanin FQ peptide (NOP) receptor agonist
- High potency
- Penetrates the blood-brain barrier
- Produces potent antinociceptive effects
- Ki values: 1.8 nM for MOP, 4.2 nM for NOP
- Agonist activity at human MOR: IC50 0.05 μM
- Agonist activity at human KOR: IC50 0.44 μM
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Medchemexpress LLC Eact | 461000-66-8 | MFCD03115431 | 98.9% | 428.50 g·mol⁻¹ | C22H24N2O5S | 100 MG
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Eact is a small-molecule activator of the calcium-activated chloride channel TMEM16A (ANO1) that also directly activates TRPV1 channels in sensory nociceptors, producing itch, acute nociception, and thermal hypersensitivity. It is provided as a research-grade compound for use in pharmacological studies and mechanistic investigations.
- Selective activator of TMEM16A (ANO1).
- Directly activates TRPV1 in sensory nociceptors.
- Used to model itch, nociception, and thermal hypersensitivity in research.
- High purity (~98.9%) appropriate for in vitro and in vivo experiments.
- Soluble in DMSO; available in multiple pack sizes including 100 mg.
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Medchemexpress LLC Erenapurstat | 136164-66-4 | 378.46 | 100 MG
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Erenapurstat is an orally active and selective inhibitor of Ape-1 (apurinic/apyrimidinic endonuclease 1)/Ref-1 (redox factor-1) redox. It has the ability to hinder tumor growth and inhibit the activity of NF-κB, AP-1, and HIF-1α in pancreatic cancer, demonstrating anticancer properties.
- Direct, orally active and selective inhibitor of Ape-1/Ref-1 redox.
- Impairs tumor growth.
- Blocks the activity of NF-κB, AP-1, and HIF-1α in pancreatic cancer.
- Shows anticancer activities.
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Medchemexpress LLC Sumatriptan-d6 succinate | 1215621-31-0 | 99.6% | 5 MG
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Sumatriptan-d6 succinate is a deuterium labeled form of Sumatriptan succinate. This orally active 5-HT1 receptor agonist is characterized by Kis of 17 nM for 5-HT1D, 27 nM for 5-HT1B, and 100 nM for 5-HT1A receptors, making it suitable for migraine headache research.
- Used as a tracer
- Functions as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Orally active 5-HT1 receptor agonist
- Deuterium labeled compound for pharmacokinetic studies
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STA Pharmaceutical (RS)-2-(Fmoc-amino)-tetrahydropyran-4-propanoic acid | 1 g | CAS 494210-66-1 | MDL MFCD02683140
(RS)-2-(Fmoc-amino)-tetrahydropyran-4-propanoic acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 494210-66-1
- MDL: MFCD02683140
- InChIKey: GHWBOWNFASFNHK-UHFFFAOYSA-N
- Molecular Weight: 395.455
- Molecular Formula: C23H25NO5
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29329900
- Country Of Origin: China
- IUPAC: 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(tetrahydro-2H-pyran-4-yl)propanoic acid
- SMILES: O=C(OCC1C2=CC=CC=C2C3=C1C=CC=C3)NC(C(O)=O)CC4CCOCC4
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eMolecules EMOLECULES INC
5000841526 5-METHOXYTRYPTAMINE HYDR 100G
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BIOHIPPO Research Grade Anti-Human CD137/TNFRSF9/4-1BB & CD340/ERBB2/HER2 Biosimilar Antibody (PRS-343), 100 µg
PRS-343 is a research-grade biosimilar antibody targeting CD137/TNFRSF9/4-1BB CD340/ERBB2/HER2. It reacts with Human. Suitable for ELISA, FACS, Functional assay, Research in vivo. This research-grade biosimilar supports comparability, functional, PK/PD and immunogenicity studies. Supplied as 100 ug.
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STA Pharmaceutical (RS)-2-(Fmoc-amino)-tetrahydropyran-4-propanoic acid | 5 g | CAS 494210-66-1 | MDL MFCD02683140
(RS)-2-(Fmoc-amino)-tetrahydropyran-4-propanoic acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 5 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 494210-66-1
- MDL: MFCD02683140
- InChIKey: GHWBOWNFASFNHK-UHFFFAOYSA-N
- Molecular Weight: 395.455
- Molecular Formula: C23H25NO5
- Purity: ≥95%
- Container Type: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 g
- Commodity Code: 29329900
- Country Of Origin: China
- IUPAC: 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(tetrahydro-2H-pyran-4-yl)propanoic acid
- SMILES: O=C(OCC1C2=CC=CC=C2C3=C1C=CC=C3)NC(C(O)=O)CC4CCOCC4
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eMolecules 41270-66-0 | 5-Chloro-2,3-diphenylpyrazine | Ambeed | MFCD00234892 | 266.730 | C16H11ClN2 | 98.000 | Clc1cnc(-c2ccccc2)c(n1)-c1ccccc1 | 250mg | 525179166
5-Chloro-2,3-diphenylpyrazine | Ambeed | 41270-66-0 | MFCD00234892 | 266.730 | C16H11ClN2 | 98.000 | Clc1cnc(-c2ccccc2)c(n1)-c1ccccc1 | 250mg | 525179166
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Medchemexpress LLC 1H-indole-3-ethanamine, 5-methoxy | 608-07-1 | MFCD00005662 | 99.9% | 190.25 g/mol | C11H14N2O | 5 G
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5-Methoxytryptamine is a tryptamine derivative and a melatonin metabolite that acts as a nonselective serotonin (5-HT) receptor agonist. Supplied for research use only, it is provided as a light yellow to yellow solid with reported LCMS purity around 99.6-99.9% and a molecular weight of 190.25 g/mol.
- Acts as a nonselective serotonin (5-HT) receptor agonist.
- Suitable for neuropharmacology and receptor binding studies.
- High reported purity supports analytical and biological assays.
- Supplied as a solid suitable for formulation or solution preparation.
- Characterized by molecular formula C11H14N2O and molecular weight 190.25 g/mol.
- Provided with batch-specific certificate of analysis for traceability.
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Medchemexpress LLC Nevadensin (5,7-dihydroxy-6,8-dimethoxy-2-(4-methoxyphenyl)chromen-4-one) | 10176-66-6 | MFCD08689947 | 99.9% | 344.3 g/mol | C18H16O7 | 10 MG
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Nevadensin (5,7-dihydroxy-6,8-dimethoxy-2-(4-methoxyphenyl)chromen-4-one) is the analytical standard of a naturally occurring flavone used in biochemical and pharmacological research. It is commonly used as a reference material for assay calibration, method development, and inhibitor screening.
- Analytical reference standard suitable for assay calibration.
- Reported human carboxylesterase 1 (hCE1) inhibitory activity for research use.
- High chemical purity for reliable analytical results.
- Stable solid form with defined molecular identifiers for traceability.
- Compact, small-quantity format for laboratory testing and method validation.
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Medchemexpress LLC Thioquinapiperifil dihydrochloride | 204077-66-7 | 99.2% | 100 MG
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Thioquinapiperifil dihydrochloride (KF31327) is a potent, selective, non-competitive phosphodiesterase-5 (PDE-5) inhibitor (reported IC50 0.074 nM) supplied for laboratory research. It is provided as a purified solid and as a DMSO solution, with solubility and storage guidance for in vitro and in vivo studies.
- Potent selective PDE-5 inhibitor (reported IC50 0.074 nM).
- Available as solid and 10 mM DMSO solution.
- High purity (~99.2%) suitable for research applications.
- Molecular weight 521.51 g/mol; formula C24H30Cl2N6OS.
- Soluble in DMSO; in vivo formulation protocols provided.
- Store solid at 4°C; solutions at -80°C (6 months) or -20°C (1 month).
- For research use only; not for human or clinical use.
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