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Filtered Search Results
![eMolecules 25939-87-1 | Pyrazolo[1,5-a]pyrimidine-3-carbonitrile | Oakwood Chemical | MFCD01927799 | 144.137 | C7H4N4 | 97.000 | N#Cc1cnn2cccnc12 | 5g | 537682964](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502149580.JPG-250.jpg)
eMolecules 25939-87-1 | Pyrazolo[1,5-a]pyrimidine-3-carbonitrile | Oakwood Chemical | MFCD01927799 | 144.137 | C7H4N4 | 97.000 | N#Cc1cnn2cccnc12 | 5g | 537682964
Pyrazolo[1,5-a]pyrimidine-3-carbonitrile | Oakwood Chemical | 25939-87-1 | MFCD01927799 | 144.137 | C7H4N4 | 97.000 | N#Cc1cnn2cccnc12 | 5g | 537682964
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Medchemexpress LLC Snap-fusion protein ligand-1 | 913817-45-5 | 96.0% | 264.71 g/mol | C12H13ClN4O | 250 MG
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SNAP-fusion protein ligand-1 is a small-molecule ligand designed to bind SNAP-tag fusion proteins and serve as a synthetic handle in PROTAC assembly and other bioconjugation workflows. It is supplied as a solid with batch-specific analytical data and storage recommendations provided by the manufacturer; users should consult the certificate of analysis for exact purity and handling instructions.
- Used as a ligand for SNAP-tag fusion proteins.
- Suitable for assembly of proteolysis-targeting chimeras and bioconjugates.
- Supplied as a solid with specified storage recommendations.
- Batch-specific purity and analytical data provided in the certificate of analysis.
- Analytical characterization reported by LCMS.
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Medchemexpress LLC Alrestatin | 51411-04-2 | 99.7% | 250 MG
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Alrestatin is an inhibitor of aldose reductase, an enzyme involved in the pathogenesis of complications of diabetes mellitus, including diabetic neuropathy. It is intended for research use only and not for patient use.
- Inhibits aldose reductase
- Intended for research use only
- Not for patient use
- White to off-white solid appearance
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Medchemexpress LLC 3-(2-Chloropyrimidin-4-yl)-1-methylindole | 1032452-86-0 | 99.47% | C13H10ClN3 | 500 G
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This compound serves as a versatile chemical intermediate crucial for the synthesis of a broad spectrum of active compounds. Its key feature lies in its fundamental role in chemical reactions, enabling the creation of complex molecules required in various research and development efforts. Researchers benefit from its high purity, ensuring consistent and reliable results in synthetic pathways.
- Essential chemical building block.
- Facilitates the synthesis of diverse active compounds.
- High purity for consistent research outcomes.
- Supports advanced chemical synthesis and drug discovery.
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Medchemexpress LLC Ethyl 2-chloronicotinate | 1452-94-4 | MFCD00674129 | 100.0% | 185.61 g/mol | C8H8ClNO2 | 50 G
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Ethyl 2-chloronicotinate (CAS 1452-94-4) is the ethyl ester of 2-chloronicotinic acid supplied as a high-purity biochemical reagent for organic synthesis, analytical standards, and life-science research. It is commonly used as a synthetic intermediate and analytical reference in medicinal chemistry and related research applications.
- High purity suitable for analytical and synthetic applications.
- Functions as a versatile intermediate in pharmaceutical and agrochemical synthesis.
- Soluble in common organic solvents, facilitating synthetic reactions.
- Offered in multiple pack sizes to support small-scale and bulk use.
- Supplied with specification data to support quality control.
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Medchemexpress LLC Basimglurant | 802906-73-6 | MFCD25976719 | C18H13ClFNa3 | 250 MG
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Basimglurant | 802906-73-6 | MFCD25976719 | C18H13ClFNa3 | 250 MG
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Medchemexpress LLC Fluopimomide | 1309859-39-9 | ≥97.0% | 416.68 | C15H8ClF7N2O2 | 250 MG
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Fluopimomide is a potent pesticide used in agricultural pest management and research applications. It adversely affects nematode growth, locomotion, reproduction, and lifespan, in part by inducing reactive oxygen species and inhibiting antioxidant systems. Supplied as a solid with defined purity and storage recommendations, it is intended for use in formulation development and biological studies.
- Potent activity against nematodes and certain plant pathogens.
- Disrupts growth, locomotion, reproduction, and lifespan via ROS generation.
- Inhibits nematode antioxidant systems.
- High purity (≥97.0%) suitable for research and analytical use.
- Solid, white to off-white appearance for handling and formulation.
- Recommended storage under nitrogen; solvent stability data provided.
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Selleck Chemical LLC Ethyl caffeate
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Ethyl caffeate a naturally occurring compound found in Bidens pilosa suppresses NF-kappaB activation and its downstream inflammatory mediators iNOS COX-2 and PGE2 in vitro
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Medchemexpress LLC Methyl orange | 547-58-0 | MFCD00007502 | 99.9% | 327.33 g/mol | C14H14N3NaO3S | 50 G
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Methyl orange is a water-soluble azo dye supplied as a solid powder and used primarily as an acid-base indicator and a staining or dyeing reagent. It exhibits a color change from red to yellow across the pH 3.1-4.4 range, making it useful for titration end-point detection and analytical staining.
- High purity reported at 99.85%.
- Distinct color transition at pH 3.1-4.4 for accurate end-point detection.
- Solid powder form suitable for preparing indicator solutions or dyes.
- Common applications include titration, tissue staining, and textile dyeing.
- Handle with care; may be cytotoxic at high concentrations.
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Medchemexpress LLC Ethyl maltol (Standard) | 4940-11-8 | 99.97% | 140.14 | 500 G
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Ethyl maltol is an orally active and significant food additive and flavor enhancer. It has been shown to be less toxic in rats and dogs compared to its homolog maltol. Research indicates that ethyl maltol can enhance copper-mediated cytotoxicity and induce apoptosis in lung epithelial cells.
- Induces cell apoptosis, oxidative stress, and DNA damage in copper-treated lung epithelial cells at 3 mM for 24 hours.
- Increased pATM phosphorylation level in copper-treated Calu-6 cells.
- Increased expression of ferritin light chain and hemeoxygenase in copper-treated Calu-6 cells.
- Safe in rats and dogs at oral administrations of 50-1000 mg/kg for 90 days-2 years, with less toxicity compared to maltol.
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Medchemexpress LLC 1-Methoxycyclopropanecarboxylic acid | 100683-08-7 | MFCD19228478 | ≥98.0% | 116.12 g·mol⁻¹ | C5H8O3 | 250 MG
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1-Methoxycyclopropanecarboxylic acid is a small carboxylic acid used as a mitochondrial uncoupler in biochemical research. It stimulates cellular respiration to about 160% of baseline levels and is supplied for research use only.
- Purity ≥98.0%.
- Molecular weight 116.12 g·mol⁻¹.
- Chemical formula C5H8O3.
- Available in laboratory pack sizes such as 100 MG, 250 MG, 500 MG, 1 G.
- Useful as a biochemical reagent for studies of mitochondrial respiration and metabolic regulation.
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Medchemexpress LLC Phenylacetylglycine | 500-98-1 | MFCD00021744 | 99.6% | 193.20 g/mol | C10H11NO3 | 250 MG
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Phenylacetylglycine is a gut microbial metabolite and analytical standard used in biochemical and pharmacology research. It has been reported to activate the β2-adrenergic receptor (β2AR) and to protect against cardiac injury caused by ischemia/reperfusion, making it useful for metabolic profiling, receptor pharmacology studies, and reference assays.
- Used as an analytical standard for metabolic profiling and quantitation.
- Reported activator of β2-adrenergic receptor, relevant in pharmacology studies.
- Shown to protect against ischemia/reperfusion cardiac injury in studies.
- Soluble in DMSO and compatible with common in vivo vehicles.
- Stable as a powder under recommended frozen storage conditions.
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eMolecules 7752-78-5 | 5-Bromo-2-methylpyrimidine | Apollo Scientific US | MFCD07375143 | 173.013 | C5H5BrN2 | 95.000 | Cc1ncc(Br)cn1 | 25g | 870071508
5-Bromo-2-methylpyrimidine | Apollo Scientific US | 7752-78-5 | MFCD07375143 | 173.013 | C5H5BrN2 | 95.000 | Cc1ncc(Br)cn1 | 25g | 870071508
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eMolecules 898044-48-9 | 4-Chloropyrimidine-2-carbonitrile | ChemScene | MFCD09607718 | 139.540 | C5H2ClN3 | 97.000 | Clc1ccnc(n1)C#N | 250mg | 434270904
4-Chloropyrimidine-2-carbonitrile | ChemScene | 898044-48-9 | MFCD09607718 | 139.540 | C5H2ClN3 | 97.000 | Clc1ccnc(n1)C#N | 250mg | 434270904
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Medchemexpress LLC Dodecaethylene glycol | 6790-09-6 | 99.9% | C24H50O13 | 250 MG
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Dodecaethylene glycol is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. PROTACs are molecules that comprise two distinct ligands joined by a linker; one ligand targets an E3 ubiquitin ligase, and the other targets a protein of interest. These compounds function by leveraging the intracellular ubiquitin-proteasome system to selectively degrade specific target proteins.
- Used in the synthesis of PROTACs
- Functions by leveraging the intracellular ubiquitin-proteasome system
- Selectively degrades specific target proteins
- For research use only
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