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Filtered Search Results
eMolecules Ambeed / Pyridine-34-dicarboxylicacid / 10g / 552518306 / A103232 / / 490-11-9 / MFCD00006392 / 167.120 / C7H5NO4
Ambeed / Pyridine-34-dicarboxylicacid / 10g / 552518306 / A103232 / / 490-11-9 / MFCD00006392 / 167.120 / C7H5NO4
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eMolecules Ambeed / 6-Methoxy-1H-indole-3-carbaldehyde / 100mg / 518521805 / A126326 / / 70555-46-3 / MFCD03848058 / 175.187 / C10H9NO2
Ambeed / 6-Methoxy-1H-indole-3-carbaldehyde / 100mg / 518521805 / A126326 / / 70555-46-3 / MFCD03848058 / 175.187 / C10H9NO2
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Medchemexpress LLC N-Caffeoyl O-methyltyramine | 189307-47-9 | 5 MG
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N-Caffeoyl O-methyltyramine is an alkaloid isolated from *Cuscuta reflexa* known for its strong inhibitory activity against α-glucosidase. This compound, with a molecular weight of 313.35 and a molecular formula of C18H19NO4, is typically supplied as a solid.
- Inhibits α-glucosidase with an IC50 of 103.58 μM
- Molecular weight: 313.35
- Molecular formula: C18H19NO4
- Appearance: Solid, white to off-white
- Classified as an alkaloid, phenol, and polyphenol
- Derived from plants, specifically *Fissistigma oldhamii* (Hemsl.) Merr.
- Targets glycosidase
- Pathway: Metabolic enzyme/protease
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eMolecules ChemScene / 1-Hydroxy-6-oxo-16-dihydropyridine-2-carboxylic acid / 100mg / 536861198 / CS-W019344 / 0.000 / 94781-89-2 / MFCD20270107 / 155.109 / C6H5NO4
ChemScene / 1-Hydroxy-6-oxo-16-dihydropyridine-2-carboxylic acid / 100mg / 536861198 / CS-W019344 / 0.000 / 94781-89-2 / MFCD20270107 / 155.109 / C6H5NO4
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eMolecules Ambeed / 2-Methylsulfanylpyrimidine-4-carboxylic acid / 1g / 525123582 / A208089 / / 1126-44-9 / MFCD09834808 / 170.190 / C6H6N2O2S
Ambeed / 2-Methylsulfanylpyrimidine-4-carboxylic acid / 1g / 525123582 / A208089 / / 1126-44-9 / MFCD09834808 / 170.190 / C6H6N2O2S
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eMolecules Ambeed / 4-(4H-124-Triazol-4-yl)benzoic acid / 250mg / 598444387 / A891756 / / 157069-48-2 / MFCD06654839 / 189.174 / C9H7N3O2
Ambeed / 4-(4H-124-Triazol-4-yl)benzoic acid / 250mg / 598444387 / A891756 / / 157069-48-2 / MFCD06654839 / 189.174 / C9H7N3O2
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eMolecules ChemScene / 2-(Boc-amino)pyridine-5-carboxaldehyde / 100mg / 654744493 / CS-0130480 / 0.000 / 199296-40-7 / MFCD08064228 / 222.244 / C11H14N2O3
ChemScene / 2-(Boc-amino)pyridine-5-carboxaldehyde / 100mg / 654744493 / CS-0130480 / 0.000 / 199296-40-7 / MFCD08064228 / 222.244 / C11H14N2O3
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eMolecules Ambeed / Quinoline-5-carbaldehyde / 100mg / 552731940 / A446581 / / 22934-41-4 / MFCD00805835 / 157.172 / C10H7NO
Ambeed / Quinoline-5-carbaldehyde / 100mg / 552731940 / A446581 / / 22934-41-4 / MFCD00805835 / 157.172 / C10H7NO
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eMolecules ChemScene / 3-((tert-Butoxycarbonyl)amino)-3-(4-cyanophenyl)propanoic acid / 250mg / 632338047 / CS-0181506 / 0.000 / 282524-88-3 / MFCD02258123 / 290.319 / C15H18N2O4
ChemScene / 3-((tert-Butoxycarbonyl)amino)-3-(4-cyanophenyl)propanoic acid / 250mg / 632338047 / CS-0181506 / 0.000 / 282524-88-3 / MFCD02258123 / 290.319 / C15H18N2O4
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eMolecules Ambeed / 2-(2-((tert-Butoxycarbonyl)amino)phenyl)acetic acid / 250mg / 521443481 / A492444 / / 135807-51-1 / MFCD09750482 / 251.282 / C13H17NO4
Ambeed / 2-(2-((tert-Butoxycarbonyl)amino)phenyl)acetic acid / 250mg / 521443481 / A492444 / / 135807-51-1 / MFCD09750482 / 251.282 / C13H17NO4
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eMolecules ChemScene / 4-Chloro-1-methyl-1H-pyrazole-3-carboxylic acid / 250mg / 572198063 / CS-0137702 / 0.000 / 84547-85-3 / MFCD01821187 / 160.560 / C5H5ClN2O2
ChemScene / 4-Chloro-1-methyl-1H-pyrazole-3-carboxylic acid / 250mg / 572198063 / CS-0137702 / 0.000 / 84547-85-3 / MFCD01821187 / 160.560 / C5H5ClN2O2
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eMolecules Ambeed / 2-(4-Hydroxy-3-methoxyphenyl)acetic acid / 1g / 506389386 / A215667 / / 306-08-1 / MFCD00004350 / 182.175 / C9H10O4
Ambeed / 2-(4-Hydroxy-3-methoxyphenyl)acetic acid / 1g / 506389386 / A215667 / / 306-08-1 / MFCD00004350 / 182.175 / C9H10O4
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eMolecules Ambeed / 5-Fluoro-6-methoxynicotinic acid / 100mg / 552639210 / A198649 / / 953780-42-2 / MFCD11040262 / 171.127 / C7H6FNO3
Ambeed / 5-Fluoro-6-methoxynicotinic acid / 100mg / 552639210 / A198649 / / 953780-42-2 / MFCD11040262 / 171.127 / C7H6FNO3
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eMolecules Ambeed / 2-Methyl-6-nitrobenzoic acid / 10g / 552674786 / A248932 / / 13506-76-8 / MFCD00007267 / 181.147 / C8H7NO4
Ambeed / 2-Methyl-6-nitrobenzoic acid / 10g / 552674786 / A248932 / / 13506-76-8 / MFCD00007267 / 181.147 / C8H7NO4
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Medchemexpress LLC Niclosamide (standard) | 50-65-7 | MFCD00057597 | 99.2% | 327.12 g·mol⁻¹ | C13H8Cl2N2O4 | 10 MG
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Niclosamide standard is an analytical reference material of the antihelminthic compound niclosamide (CAS 50-65-7) supplied as a high-purity solid for research and analytical applications. It is intended for method development, assay calibration, and qualitative or quantitative analyses using chromatography and mass spectrometry.
- Analytical reference material for method development and calibration.
- High purity: 99.2% as reported by the manufacturer.
- Suitable solid form for chromatography and mass spectrometry workflows.
- Available in small package sizes for analytical use.
- Molecular weight 327.12 g·mol⁻¹, molecular formula C13H8Cl2N2O4.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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