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Filtered Search Results
Medchemexpress LLC 4-oxo-1H-1,10-phenanthroline-3-carboxylic acid | 331830-20-7 | 98.4% | 1 ML
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1,4-DPCA is a small-molecule prolyl-4-hydroxylase inhibitor supplied for research use. Available as solid material and as a ready-to-use 10 mM solution in DMSO (1 mL), it is used to inhibit collagen hydroxylation and to probe hypoxia-related pathways.
- Ready-to-use 10 mM solution in DMSO (1 mL).
- High purity suitable for research applications.
- Molecular weight 240.21 g/mol; formula C13H8N2O3.
- Soluble in DMSO; use freshly opened DMSO for best results.
- Includes documented purity and solubility data for experimental planning.
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Medchemexpress LLC MARK-IN-4 | 1990492-86-8 | 99.6% | 421.52 | 1 ML
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MARK-IN-4 (Compound 18) is a potent MARK inhibitor with an IC50 of 1 nM, making it suitable for Alzheimer's disease research.
- Potent MARK inhibitor (IC50 of 1 nM)
- Applicable to Alzheimer's disease research
- High purity: 99.63%
- CAS number: 1990492-86-8
- Molecular weight: 421.52
- Appearance: Solid, light yellow to yellow
- Recommended storage: -20°C, protect from light, stored under nitrogen
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Medchemexpress LLC SCD1 inhibitor-4 | 1295541-87-5 | 98.7% | C17H16F3N5O | 1 ML
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SCD1 inhibitor-4 is a potent, orally active stearoylCoA desaturase-1 (SCD1) inhibitor. It can be used for the research of diabetes. This product is for research use only and not sold to patients.
- Potent, orally active stearoylCoA desaturase-1 (SCD1) inhibitor
- Can be used for the research of diabetes
- For research use only
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Medchemexpress LLC 4-Acetylbiphenyl | 92-91-1 | MFCD00008749 | 99.29% | 196.24 | 500 G
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4-Acetylbiphenyl (ACBP) is a biphenyl compound. It can be utilized as a probe molecule to study the structure and function of proteins and to investigate the properties of lipid membranes.
- Can be used as a probe molecule.
- Useful for studying protein structure and function.
- Applicable for researching lipid membrane properties.
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eMolecules 4-Acetylbenzenesulfonamide | 1565-17-9 | MFCD00792524 | 25g
Combi-Blocks, Inc. | 4-Acetylbenzenesulfonamide | 25g | 569292745 | QF-9980 | 95.000 | 1565-17-9 | MFCD00792524 | 199.220 | C8H9NO3S
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TARGETMOL CHEMICALS INC USP22-IN-1 5MG
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Also available in 1 mg 10 mg 25 mg 50 mg 100 mg and bulk. Please contact Fisher for quotes. USP22-IN-1 is a ubiquitin-specific peptidase 22 (USP22) inhibitor that can be used to treat proliferative diseases or cancer. purity: 98%
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Medchemexpress LLC Dextran T4 (MW 4,000) | 9004-54-0 | 3200-4800 | 10 G
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Dextran 4,000 is a mucus rheology modifier that reduces mucus viscoelasticity and improves mucociliary/cough clearance. It is applicable for inhalation therapy or aerosol delivery in mucostatic respiratory diseases. Dextran is also a natural polysaccharide drug carrier that can be covalently bonded to drugs or self-assembled into nanoparticles and hydrogels. It is biodegradable, biocompatible, and enables targeted drug delivery and controlled release, with derivatives extending drug half-life and reducing immune clearance activity.
- Reduces mucus cross-link density
- Decreases mucus viscoelasticity
- Improves mucociliary/cough clearance
- Disrupts DNA-mucin network structure in mucus
- Applicable for inhalation therapy in mucostatic respiratory diseases
- Natural polysaccharide drug carrier
- Biodegradable and biocompatible
- Enables targeted drug delivery and controlled release
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Medchemexpress LLC Polyoxyl 20 Cetostearyl Ether | 68439-49-6 | 10 G
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Polyoxyl 20 Cetostearyl Ether serves as a pharmaceutical excipient, functioning as an emulsifier and solubilizer in formulations like emulsions and creams. As an inactive ingredient, it enhances the stability, solubility, and processability of pharmaceutical preparations, and may also influence the absorption, distribution, metabolism, and elimination (ADME) processes of co-administered drugs.
- Functions as an emulsifier and solubilizer
- Enhances stability of pharmaceutical preparations
- Improves solubility of pharmaceutical preparations
- Facilitates processability of pharmaceutical preparations
- May influence ADME processes of co-administered drugs
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Cayman Chemical DmyoInositol2 4 5triphosphate
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A metabolically stable IP3 receptor agonist; a partial agonist at rat hepatic IP3 receptors, exhibiting 65% of the maximal calcium response obtained with Ins(1,4,5)P3
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Medchemexpress LLC Allyltrimethylsilane | 762-72-1 | MFCD00008635 | 99.6% | 114.26 g/mol | C6H14Si | 50 G
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Allyltrimethylsilane is an organosilicon reagent (C6H14Si, MW 114.26 g/mol) commonly used as an allyl donor in organic synthesis, including Hosomi-Sakurai allylation and other carbon-carbon bond-forming reactions. It is supplied at research-grade purity with supporting documentation for laboratory handling and analysis.
- High purity suitable for synthetic applications.
- Effective allyl donor for Hosomi-Sakurai and related allylation reactions.
- Liquid at ambient conditions for straightforward dosing.
- Available in multiple pack sizes for small-scale or bulk needs.
- Documentation provided: COA and SDS to support quality and safety.
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Medchemexpress LLC 4-nitroacetophenone | 100-19-6 | MFCD00007355 | 99.7% | 165.15 g/mol | C8H7NO3 | 1kg
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4 -Nitroacetophenone is a nitroaromatic compound 4 -Nitroacetophenone is an important organic synthetic intermediate which can be used for the synthesis of other active compounds such as Chloramphenicol (HY-B0239)[1][2][3]
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Medchemexpress LLC 4-iodobenzylamine (4-iodophenyl)methanamine | 39959-59-6 | MFCD00047933 | 99.8% | 233.05 g/mol | C7H8IN | 25 G
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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4-Iodobenzylamine (4-iodophenyl)methanamine is an aryl iodide benzylamine reagent used as a biochemical probe to study serine protease binding (for example, trypsin and urokinase-type plasminogen activator). It is stable in aqueous solution and provided with analytical documentation.
- Used to probe serine protease binding interactions.
- Stable in aqueous solutions for assay use.
- High reported purity for reproducible results.
- Available in multiple pack sizes for scale flexibility.
- Supplied with COA and SDS for quality and safety information.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 16545-68-9 | cyclopropanol | AA Blocks LLC | MFCD19707103 | 58.080 | C3H6O | 0.000 | OC1CC1 | 10g | 410155343
cyclopropanol | AA Blocks LLC | 16545-68-9 | MFCD19707103 | 58.080 | C3H6O | 0.000 | OC1CC1 | 10g | 410155343
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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TARGETMOL CHEMICALS INC AS2863619 5MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Also available in 1 mg 2 mg 10 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. AS2863619 is an orally active inhibitor of cyclin-dependent kinase 8 (CDK8) and CDK19 (IC50s of 0.61 nM and 4.28 nM respectively). purity: 100%
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Medchemexpress LLC Tubulin inhibitor 11 | 2366260-33-3 | C22H23N3O3S | 1 ML
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Tubulin inhibitor 11 is a potent and orally active tubulin inhibitor. It targets the Colchicine binding site on tubulin, inhibits tubulin polymerization, and promotes mitotic blockade and apoptosis.
- Potent and orally active tubulin inhibitor.
- Targets the colchicine binding site on tubulin.
- Inhibits tubulin polymerization.
- Promotes mitotic blockade and apoptosis.
- Demonstrates antiproliferative activity against various human cancer cell lines and mouse B16-F10 cells.
- Effective against paclitaxel-resistant cells.
- Induces G2/M cell cycle arrest.
- Shows robust in vivo antitumor efficacies.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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