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Filtered Search Results
eMolecules 2,6-Dichloro-N-methylpyrimidin-4-amine | 32998-03-1 | MFCD11520482 | 1g
Ambeed | 2,6-Dichloro-N-methylpyrimidin-4-amine | 1g | 525038192 | A132817 | | 32998-03-1 | MFCD11520482 | 178.020 | C5H5Cl2N3
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Medchemexpress LLC Laetanine | 72361-67-2 | 313.35 g·mol⁻¹ | C18H19NO4 | 10 MG
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Laetanine is a noraporphine alkaloid isolated from Litsea laeta and reported in extracts of Phoebe tavoyana. It exhibits antiplasmodial activity and is supplied as a research reagent for biological evaluation.
- Natural noraporphine alkaloid from plant sources.
- Exhibits antiplasmodial activity reported in literature.
- Chemical formula C18H19NO4 and molecular weight 313.35 g·mol⁻¹.
- Provided in both solid milligram quantities and solution form for assay preparation.
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eMolecules 4,6-Dichloro-N-methylpyrimidin-2-amine | 10397-15-6 | MFCD02091109 | 1g
Ambeed | 4,6-Dichloro-N-methylpyrimidin-2-amine | 1g | 490490782 | A105522 | | 10397-15-6 | MFCD02091109 | 178.020 | C5H5Cl2N3
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Medchemexpress LLC (E/Z)-AG490 | 134036-52-5 | MFCD00236452 | 99.7% | 294.30 g/mol | C17H14N2O3 | 5 MG
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(E/Z)-AG490 is a racemic mixture of the (E)- and (Z)-isomers of AG490 supplied as a solid research reagent. The (E)-isomer is a tyrosine kinase inhibitor reported to inhibit EGFR, STAT3, and JAK2/3; the compound is used in biochemical and cell-based studies to probe kinase-dependent signaling pathways. High-purity material is provided for laboratory research.
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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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![eMolecules Ambeed / Potassium tetrakis[35-bis(trifluoromethyl)phenyl]borate / 50mg / 642082019 / A212441 / / 105560-52-9 / MFCD00077934 / 902.320 / C32H12BF24K](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502450726.PNG-250.jpg)
eMolecules Ambeed / Potassium tetrakis[35-bis(trifluoromethyl)phenyl]borate / 50mg / 642082019 / A212441 / / 105560-52-9 / MFCD00077934 / 902.320 / C32H12BF24K
Ambeed / Potassium tetrakis[35-bis(trifluoromethyl)phenyl]borate / 50mg / 642082019 / A212441 / / 105560-52-9 / MFCD00077934 / 902.320 / C32H12BF24K
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Medchemexpress LLC Bevenopran | 676500-67-7 | MFCD26967979 | 99.8% | 386.44 g/mol | C20H26N4O4 | 10 MG
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Bevenopran is a peripherally acting μ-opioid receptor antagonist supplied for research use. It has been investigated for the treatment of opioid-induced bowel dysfunction and is provided as a solid or as a DMSO solution for laboratory studies.
- Peripherally selective μ-opioid receptor antagonist.
- High purity (>99.8%).
- White to off-white solid appearance.
- Available as multiple solid quantities and as a 10 mM solution in DMSO.
- Molecular weight 386.44 g/mol; formula C20H26N4O4.
- Recommended storage: powder at -20°C; solution at -80°C for long-term stability.
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Medchemexpress LLC 1-((1H-indazol-5-yl)sulfoneyl)-N-ethyl-N-(2-(trifluoromethyl)benzyl)piperidine-4-carboxamide | 1627138-52-6 | 99.9% | 494.53 g/mol | C23H25F3N4O3S | 10MG
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ML380 is a subtype-selective, brain-penetrant positive allosteric modulator of the M5 muscarinic acetylcholine receptor used in preclinical research to study M5 receptor pharmacology and central nervous system allosteric modulation. The compound is supplied as a high-purity solid and is available in small research-scale packages and solution formats for laboratory use.
- Subtype-selective M5 mAChR positive allosteric modulator.
- Brain-penetrant profile suitable for CNS studies.
- Reported EC50 values: human M5 190 nM; rat M5 610 nM.
- High purity appropriate for research applications.
- Available in multiple small-scale solid and solution formats.
- Storage recommendations provided for powder and in-solution stability.
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eMolecules Ambeed / (Bromoethynyl)benzene / 100mg / 570568411 / A197823 / / 932-87-6 / MFCD00015715 / 181.032 / C8H5Br
Ambeed / (Bromoethynyl)benzene / 100mg / 570568411 / A197823 / / 932-87-6 / MFCD00015715 / 181.032 / C8H5Br
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![eMolecules Ambeed / Methyl 7-formylbenzofuran-2-carboxylate / 100mg / 600830271 / A1372484 / / 1780084-52-7 / [null] / 204.181 / C11H8O4](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502461244.JPG-250.jpg)
eMolecules Ambeed / Methyl 7-formylbenzofuran-2-carboxylate / 100mg / 600830271 / A1372484 / / 1780084-52-7 / [null] / 204.181 / C11H8O4
Ambeed / Methyl 7-formylbenzofuran-2-carboxylate / 100mg / 600830271 / A1372484 / / 1780084-52-7 / [null] / 204.181 / C11H8O4
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eMolecules 5,6-Diaminouracil sulfate | 32014-70-3 | MFCD00135845 | 5g
Combi-Blocks, Inc. | 5,6-Diaminouracil sulfate | 5g | 603153105 | QH-1986 | 95.000 | 32014-70-3 | MFCD00135845 | 240.190 | C4H8N4O6S
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![Medchemexpress LLC N-[3-(1H-indol-4-yl)-5-(2-methoxypyridine-4-carbonyl)phenyl]methanesulfonamide | 915412-67-8 | MFCD18782727 | 99.9% | C22H19N3O4S | 10MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000261632.png-250.jpg)
Medchemexpress LLC N-[3-(1H-indol-4-yl)-5-(2-methoxypyridine-4-carbonyl)phenyl]methanesulfonamide | 915412-67-8 | MFCD18782727 | 99.9% | C22H19N3O4S | 10MG
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LP-261 is an orally active antimitotic small-molecule research compound that inhibits tubulin polymerization and has demonstrated in vivo efficacy against human non-small-cell lung tumor xenografts. It is supplied as a high-purity solid and is documented with analytical files for research use.
- Inhibits tubulin polymerization (EC50 3.2 μM).
- Demonstrated in vivo antitumor activity in xenograft models.
- High purity solid with available COA, LC-MS, and SDS documentation.
- Molecular formula C22H19N3O4S; molecular weight 421.47 g·mol⁻¹.
- Soluble in DMSO (≈33.33 mg/mL) for stock solution preparation.
- Storage recommendations provided for powder and solution formats.
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eMolecules 5-Bromo-6-methyluracil | 15018-56-1 | MFCD00049045 | 1g
Combi-Blocks | 5-Bromo-6-methyluracil | 1g | 485192491 | QB-8659 | 95.000 | 15018-56-1 | MFCD00049045 | 205.011 | C5H5BrN2O2
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Medchemexpress LLC 6-amino-7,9-dihydro-2-(2-methoxyethoxy)-9-(phenylmethyl)-8H-purin-8-one | 226907-52-4 | MFCD21648470 | 99.4% | 315.33 g/mol | C15H17N5O3 | 5MG
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SM-360320 (CL-087) is a small-molecule Toll-like receptor 7 (TLR7) agonist (CAS 226907-52-4) with immunomodulatory and antitumor activity. Supplied as a white to off-white powder for research use, it is intended for studies requiring TLR7 activation in vitro and in vivo. Handle according to recommended storage and solvent stability conditions.
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Medchemexpress LLC Dagrocorat | 1044535-52-5 | 99.9% | 494.55 | 50 MG
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Dagrocorat (PF-00251802) is an orally active and selective high-affinity partial agonist of the glucocorticoid receptor. It is also a time-dependent reversible inhibitor of CYP3A (IC50=1.3 μM in human liver microsomes) and CYP2D6 (Ki=0.57 μM in human liver microsomes). It can be used for the research of rheumatoid arthritis.
- Orally active and selective high-affinity partial agonist of the glucocorticoid receptor.
- Time-dependent reversible inhibitor of CYP3A (IC50=1.3 μM in human liver microsomes) and CYP2D6 (Ki=0.57 μM in human liver microsomes).
- Can be used for the research of rheumatoid arthritis.
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