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Filtered Search Results
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000741151 FMOC-L-4-THIAZOLYL 10G
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Medchemexpress LLC Coblopasvir dihydrochloride | 1966138-53-3 | MFCD00007349 | 99.2% | 855.81 | C41H52Cl2N8O8 | 10 MG
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Coblopasvir dihydrochloride is a research-grade pangenotypic inhibitor of hepatitis C virus non-structural protein 5A (NS5A), supplied as the dihydrochloride salt for laboratory studies on chronic HCV infection.
- High purity suitable for research use.
- Targets NS5A for antiviral mechanism studies.
- Provided as the dihydrochloride salt to improve handling and stability.
- Available in small, milligram-scale quantities for preclinical and in vitro experiments.
- Molecular formula and weight documented for experimental planning.
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Medchemexpress LLC Eth 157 | 61595-77-5 | 556.65 | 25 MG
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ETH 157 is a Na+ ionophore that induces a Na+/Ca2+ selectivity in membranes. This product is for research use only.
- Acts as a Na+ ionophore
- Induces Na+/Ca2+ selectivity in membranes
- Targets the sodium channel
- Pathway: membrane transporter/ion channel
- Store powder at -20°C for 3 years, or 4°C for 2 years
- Store in solvent at -80°C for 6 months, or -20°C for 1 month
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eMolecules (4-(2-(CYCLOPENTYLAMINO)ETHOXY)-3-FLUOROPHENYL)BORONIC ACID | 1704096-02-5 | MFCD28805593 | 1g
AstaTech | (4-(2-(CYCLOPENTYLAMINO)ETHOXY)-3-FLUOROPHENYL)BORONIC ACID | 1g | 340375116 | I12632 | 95.000 | 1704096-02-5 | MFCD28805593 | 267.110 | C13H19BFNO3
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eMolecules Building Block Tool
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eMolecules 3-(2-Amino-4-thiazolyl)benzoic acid | 862254-43-1 | MFCD12196529 | 1g
Combi-Blocks | 3-(2-Amino-4-thiazolyl)benzoic acid | 1g | 205414061 | ST-8353 | 95.000 | 862254-43-1 | MFCD12196529 | 220.250 | C10H8N2O2S
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Medchemexpress LLC KL-11743 | 1369452-53-8 | 99.4% | C30H30N6O3 | 50 MG
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KL-11743 is a potent, orally active, and glucose-competitive inhibitor of class I glucose transporters (GLUT1, GLUT2, GLUT3, and GLUT4). It blocks glucose metabolism and can synergize with electron transport inhibitors to induce cell death. Additionally, KL-11743 induces the formation of disulfide bonds in actin cytoskeletal proteins, leading to cellular disulfidptosis.
- Potent, orally active, and glucose-competitive inhibitor of class I glucose transporters
- Blocks glucose metabolism and synergizes with electron transport inhibitors to induce cell death
- Induces cellular disulfidptosis
- Inhibits the growth of various cancer cell lines in vitro
- Effective in decreasing tumor growth in animal models
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Pfaltz & Bauer Thiamine pyrophosphate chlorid 5G | 154-87-0
Thiamine pyrophosphate chlorid 5G | 154-87-0
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Medchemexpress LLC KL-11743 | 1369452-53-8 | 99.4% | C30H30N6O3 | 100 MG
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KL-11743 is a potent, orally active, and glucose-competitive inhibitor of class I glucose transporters (GLUT1, GLUT2, GLUT3, and GLUT4), with IC50s of 115, 137, 90, and 68 nM respectively. It specifically blocks glucose metabolism and can synergize with electron transport inhibitors to induce cell death, additionally inducing cellular disulfidptosis by forming disulfide bonds in actin cytoskeletal proteins.
- Potent, orally active glucose-competitive inhibitor
- Inhibits class I glucose transporters (GLUT1, GLUT2, GLUT3, GLUT4)
- Blocks glucose metabolism
- Synergizes with electron transport inhibitors to induce cell death
- Induces cellular disulfidptosis
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Medchemexpress LLC Acoramidis hydrochloride | 2242751-53-5 | 98.7% | 328.77 | 50 MG
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Acoramidis (AG10) hydrochloride is an orally active and selective kinetic stabilizer of WT and V122I-TTR (transthyretin). It is utilized in the study of transthyretin amyloidosis. This compound demonstrates equal efficacy in stabilizing V122I- and WT-TTR and surpasses tafamidis in stabilizing both WT and mutant TTR in whole serum. Additionally, it exhibits minimal inhibition of common drug discovery off-targets like the hERG potassium ion channel and cytochrome P450 isozymes, indicating low toxicity.
- Stabilizes WT and V122I-TTR.
- Used in the study for transthyretin amyloidosis.
- Shows minimal inhibition of hERG and cytochrome P450 isozymes, suggesting low toxicity.
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Medchemexpress LLC Filastatin | 431996-53-1 | MFCD03058358 | 99.3% | 359.8 g/mol | C18H18ClN3O3 | 50MG
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Filastatin is a small-molecule antifungal research reagent that inhibits Candida albicans filamentation and adhesion. It blocks the yeast-to-hyphal morphological transition and inhibits adhesion across multiple pathogenic Candida species (IC50 ≈ 3 μM in a GFP-based adhesion assay), making it suitable for in vitro studies of fungal morphogenesis and host-pathogen interactions.
- Inhibits Candida albicans filamentation and adhesion.
- Reduces fungal adhesion to surfaces and human cells.
- Blocks the yeast-to-hyphal morphological transition.
- Useful for in vitro antifungal and pathogenesis research.
- High purity appropriate for biochemical assays.
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Medchemexpress LLC Eicosapentaenoyl ethanolamide-d4 | 946524-41-0 | MFCD01740820 | ≥99.0% | 349.54 g·mol⁻¹ | C22H31D4NO2 | 500UG
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Eicosapentaenoyl ethanolamide-d4 is a deuterium-labeled internal standard of eicosapentaenoyl ethanolamide intended for quantitative lipidomics and bioanalytical assays (LC-MS/MS). It contains four deuterium atoms and is provided as an analytical reference for method development and quantification in research settings.
- Isotope-labeled internal standard for quantitative analysis.
- Deuterium-labeled (d4) analogue optimized for mass spectrometry.
- High purity suitable for LC-MS workflows.
- Molecular formula C22H31D4NO2; molecular weight 349.54 g·mol⁻¹.
- Supplied in low microgram quantities for analytical use.
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eMolecules ChemScene / (2S3aS6aS)-Octahydrocyclopenta[b]pyrrole-2-carboxylic acid / 100mg / 572180440 / CS-0055787 / 0.000 / 109428-53-7 / [null] / 155.197 / C8H13NO2
ChemScene / (2S3aS6aS)-Octahydrocyclopenta[b]pyrrole-2-carboxylic acid / 100mg / 572180440 / CS-0055787 / 0.000 / 109428-53-7 / [null] / 155.197 / C8H13NO2
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Medchemexpress LLC 1-caffeoylquinic acid | 1241-87-8 | MFCD10566609 | 98.4% | 354.31 | C16H18O9 | 10 MG
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1-Caffeoylquinic acid is a naturally occurring phenolic compound used as a research reagent with reported activity as an NF-κB inhibitor and a modulator of PD-1/PD-L1 interaction. It is supplied as a high-purity analytical standard for in vitro and analytical applications; handle and store according to supplier recommendations.
- High purity (98.4%) suitable for analytical and biological assays.
- Molecular formula C16H18O9 and molecular weight 354.31 for analytical reference.
- Reported NF-κB inhibitory activity and modulation of PD-1/PD-L1 interaction.
- Available in small research quantities, including 10 mg packs.
- Store protected from light; solid storage at 4°C, in solvent -80°C (6 months) or -20°C (1 month).
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eMolecules 2-BROMOTHIAZOLE 25G
5000169132 2-BROMOTHIAZOLE 25G
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eMolecules 2-BROMOTHIAZOLE 100G
5000170361 2-BROMOTHIAZOLE 100G
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