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Filtered Search Results
Medchemexpress LLC Dimboa | 15893-52-4 | 50 MG
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Dimboa | 15893-52-4 | 50 MG
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eMolecules 35031-52-8 | 1-(2,5-DIMETHYLPHENYL)PROPAN-1-ONE | AstaTech | MFCD00048614 | 162.232 | C11H14O | 95.000 | CCC(=O)c1cc(C)ccc1C | 0.25g | 771349126
1-(2,5-DIMETHYLPHENYL)PROPAN-1-ONE | AstaTech | 35031-52-8 | MFCD00048614 | 162.232 | C11H14O | 95.000 | CCC(=O)c1cc(C)ccc1C | 0.25g | 771349126
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eMolecules 459817-82-4 | 2,2-Dioxo-[1,2,3]oxathiazolidine-3-carboxylic acid tert-butyl ester | Combi-Blocks | MFCD20527196 | 223.240 | C7H13NO5S | 98.000 | CC(C)(C)OC(=O)N1CCOS1(=O)=O | 1g | 528672092
2,2-Dioxo-[1,2,3]oxathiazolidine-3-carboxylic acid tert-butyl ester | Combi-Blocks | 459817-82-4 | MFCD20527196 | 223.240 | C7H13NO5S | 98.000 | CC(C)(C)OC(=O)N1CCOS1(=O)=O | 1g | 528672092
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Accela Chembio Inc 4-amino-6-hydroxypyrimidine | 5g | 1193-22-2 | MFCD00051502 | 97+% | Shelf Life: 720 Days | Light Sensitive/+4
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4-amino-6-hydroxypyrimidine | 5g | 1193-22-2 | MFCD00051502 | 97+% | Shelf Life: 720 Days | Light Sensitive/+4
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Medchemexpress LLC Me1111 | 1391758-52-3 | 100.0% | 202.25 g/mol | C12H14N2O | 100 MG
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ME1111 is an antifungal small molecule (CAS 1391758-52-3) that inhibits succinate dehydrogenase in Trichophyton species. It is active against dermatophytes and is provided for research use in antifungal and onychomycosis studies, with validated solubility and storage guidelines for in vitro and in vivo applications.
- Antifungal activity against dermatophytes.
- Inhibits succinate dehydrogenase in Trichophyton species.
- High reported purity (99.95%).
- Soluble in DMSO at 100 mg/mL for in vitro use.
- Powder storage: -20°C for long-term stability.
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Medchemexpress LLC Dagrocorat (PF-00251802) | 1044535-52-5 | 99.9% | 494.55 g/mol | C29H29F3N2O2 | 10 MG
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Dagrocorat (PF-00251802) is an orally active, selective, high-affinity partial agonist of the glucocorticoid receptor supplied for research use. It exhibits time-dependent reversible inhibition of CYP3A and inhibitory activity against CYP2D6, and is used in preclinical studies of inflammatory conditions such as rheumatoid arthritis.
- Orally active glucocorticoid receptor partial agonist useful for mechanistic studies.
- Shows time-dependent reversible inhibition of CYP3A and inhibits CYP2D6 (IC50/Ki values reported).
- High chemical purity (99.9%) suitable for research applications.
- Provided in small research quantities (10 MG) for laboratory use.
- Solid form with reported solubility in common organic solvents; follow supplier documentation for handling.
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eMolecules 2362527-67-9 | Medchem Express | LAS17 | 5mg | 713705744 | HY-115673 | 359.25 | C15H20Cl2N4O2
Ambeed | 5-Methylquinolin-8-ol | 100mg | 525159439 | A260708 | 5541-67-3 | MFCD00864652 | 159.188 | C10H9NO
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Medchemexpress LLC Dasatinib N-oxide | 910297-52-8 | MFCD15071211 | 99.2% | 504.00 g/mol | C22H26ClN7O3S | 5 MG
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Dasatinib N-oxide is an analytical standard and a minor oxidative metabolite of dasatinib, a dual Src/Bcr-Abl tyrosine kinase inhibitor. Supplied as a solid reference material, it is intended for research and analytical applications such as metabolite identification, method development, and quantitative assays. Not for human or veterinary use.
- Acts as a reference standard for analytical and metabolite studies.
- High reported purity suitable for analytical work.
- Molecular weight 504.00 g/mol; formula C22H26ClN7O3S.
- Supplied as a solid for convenient storage and handling.
- Storage: protect from light; 4°C recommended; in solution store at -80°C (6 months) or -20°C (1 month).
- Intended for research use only, not for clinical or diagnostic use.
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eMolecules AstaTech / 7-PHENYLCARBAMOYLHEPTANOIC ACID / 0.25g / 200612403 / 65172 / 97.000 / 149648-52-2 / MFCD07777004 / 249.310 / C14H19NO3
AstaTech / 7-PHENYLCARBAMOYLHEPTANOIC ACID / 0.25g / 200612403 / 65172 / 97.000 / 149648-52-2 / MFCD07777004 / 249.310 / C14H19NO3
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Medchemexpress LLC Dimboa | 15893-52-4 | 100 MG
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DIMBOA is a benzoxazinoid found in graminaceous plants such as maize, wheat, and rye, acting as part of their chemical defense system. It exhibits growth inhibitory properties against various bacteria and fungi, including Staphylococcus aureus, Escherichia coli, and Saccharomyces cerevisiae, as well as the mycotoxin-producing fungus Fusarium graminearum.
- Demonstrates growth inhibitory properties against various bacteria and fungi.
- Inhibits the mycotoxin-producing fungus Fusarium graminearum.
- Possesses potent free-radical scavenging activity.
- Exhibits weaker iron(III) ion reducing activity.
- Shows overall antioxidant activity.
- Inhibits the biosynthesis and accumulation of toxic trichothecenes.
- Reduces plant susceptibility to scab.
- Exhibits cytotoxicity to plant cells, leading to plasmolysis, cell collapse, and cell rupture.
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Medchemexpress LLC SSAA09E2 | 883944-52-3 | 98.37% | 300.36 | 50 MG
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SSAA09E2 is an inhibitor of SARS-CoV (Severe acute respiratory syndrome-Coronavirus) replication. It functions by blocking early interactions between SARS-S and the SARS-CoV receptor, Angiotensin Converting Enzyme-2 (ACE2). This product is intended for research use only.
- Inhibits SARS-CoV replication
- Blocks early interactions between SARS-S and ACE2 receptor
- IC50 (SARS-CoV): 3.1 μM
- CC50 (HEK-293T): > 100 μM
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Medchemexpress LLC Rel-(3R,4S,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol hydrochloride | 1322625-07-9 | 98.0% | 243.69 | C8H18ClNO5 | 1 MG
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rel-(3R,4S,5S)-1-(2-Hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol hydrochloride is a piperidine-based triol salt reported as an impurity of the antidiabetic drug miglitol. Documented identifiers include CAS 1322625-07-9, formula C8H18ClNO5, and molecular weight 243.69 g/mol. The compound is supplied in small research pack sizes and characterized in the manufacturer datasheet and batch PDF.
- Identified impurity of miglitol.
- CAS 1322625-07-9.
- Molecular formula C8H18ClNO5.
- Molecular weight 243.69 g/mol.
- Available in small research quantities (1 mg).
- Reported purity 98.0% (supplier data).
- Storage conditions per certificate of analysis.
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Medchemexpress LLC Prosapogenin A | 19057-67-1 | 5 MG
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Prosapogenin A | 19057-67-1 | 5 MG
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Medchemexpress LLC R-8-(4-trifluoromethylphenyl)-N-(S-1,1,1-trifluoropropan-2-yl)-1,7-naphthyridine-7-carboxamide | 1470018-52-0 | 99.9% | 417.4 g·mol⁻1 | C19H17F6N3O | 50 MG
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AMG2850 is a small-molecule, selective antagonist of the transient receptor potential melastatin 8 (TRPM8) ion channel. It is described in the literature as orally bioavailable and is used in preclinical research to probe TRPM8-mediated pharmacology. Identifiers include CAS 1470018-52-0, chemical formula C19H17F6N3O, and molecular weight ≈417.4 g·mol⁻1.
- Selective TRPM8 antagonist for target validation in preclinical studies.
- Orally bioavailable with reported in vivo exposure in rodent models.
- Well characterized in peer-reviewed studies for pharmacology and selectivity.
- High chemical purity suitable for research applications.
- Provided with standard analytical identifiers for compound verification.
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Medchemexpress LLC Ssaa09e2 | 883944-52-3 | 98.4% | 300.36 g/mol | C16H20N4O2 | 5 MG
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SSAA09E2 is a small-molecule inhibitor of SARS-CoV replication used in antiviral research. It blocks early interactions between the viral spike (S) protein and the ACE2 receptor, and is supplied as a characterized, high-purity compound suitable for in vitro studies.
- High purity (98.37%).
- Well-characterized molecular weight of 300.36 g/mol.
- Molecular formula C16H20N4O2.
- Provided in a small quantity suitable for assay development and screening.
- Intended for in vitro antiviral research applications.
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