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Filtered Search Results
Medchemexpress LLC BIX-01294 | 935693-62-2 | 98.4% | 490.64 | 250 MG
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BIX-01294 is a reversible and highly selective G9a and GLP Histone Methyltransferase inhibitor, with IC50s of 1.7 μM and 0.9 μM, respectively. It inhibits G9a/GLP by competing for binding with the amino acids N-terminal of the substrate lysine residue. This (1H-1,4-diazepin-1-yl)-quinazolin-4-yl amine derivative induces necroptosis and autophagy and has antitumor activity in recurrent tumor cells.
- Reversible and highly selective G9a and GLP Histone Methyltransferase inhibitor
- Induces necroptosis and autophagy
- Exhibits antitumor activity in recurrent tumor cells
- Inhibits G9a/GLP by competing for binding with amino acids N-terminal of substrate lysine residue
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Medchemexpress LLC Geneticin sulfate; antibiotic G-418 sulfate | 108321-42-2 | 99.9% | 692.71 | 250 MG
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G-418 disulfate, also known as Geneticin sulfate, is an aminoglycoside antibiotic. It functions by inhibiting protein synthesis in both eukaryotic and prokaryotic cells. This compound is widely utilized as a selective agent, particularly for eukaryotic cells in various biological applications.
- Inhibits protein synthesis in eukaryotes and prokaryotes.
- Commonly used as a selective agent for eukaryotic cells.
- Interferes with protein synthesis.
- Used for selection of mammalian cell lines possessing neomycin resistance.
- Can be covalently bound to asialoorosomucoid (AsOR) for hepatocyte-specific targeting and toxicity.
- Inhibitor of many pro- and eukaryotes.
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Medchemexpress LLC Harmine (Standard) | 442-51-3 | 212.25 | 250 MG
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Harmine (Standard) is the analytical standard of Harmine, intended for research and analytical applications. It is a natural dual-specificity tyrosine phosphorylation-regulated kinase (DYRK) inhibitor with anticancer and anti-inflammatory activities. Harmine also exhibits a high affinity for the 5-HT2A serotonin receptor, with a Ki of 397 nM.
- Analytical standard for Harmine.
- Intended for research and analytical applications.
- Natural dual-specificity tyrosine phosphorylation-regulated kinase (DYRK) inhibitor.
- Possesses anticancer and anti-inflammatory activities.
- High affinity for 5-HT2A serotonin receptor (Ki of 397 nM).
- Used in HPLC, GC, and MS for qualitative, quantitative, and methodological research.
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Medchemexpress LLC Triclocarban (Standard) | 101-20-2 | 99.2% | 250 MG
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Triclocarban (Standard) is the analytical standard of Triclocarban and is intended for research and analytical applications. It is a broad-spectrum antibacterial compound widely used in products such as soaps, skin creams, toothpastes, and deodorants. This compound is also identified as a potential endocrine-disrupting chemical that can modulate androgen and estrogen activities and other hormone-mediated biological processes. The compound is commonly used in qualitative, quantitative, and methodological research experiments.
- Analytical standard for research and analytical applications
- Broad-spectrum antibacterial compound
- Potential endocrine-disrupting chemical
- Modulates androgen and estrogen activities
- Used in HPLC, GC, and MS experiments
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Medchemexpress LLC Brilliant blue G-250 | 6104-58-1 | 78482 | >=95.0% | 250 MG
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Brilliant Blue G-250 is a dye primarily used for visualizing proteins separated by SDS-PAGE, offering a straightforward staining procedure and high quantitation. It also functions as a safe and highly selective P2x7R antagonist, inactivating the NLRP3 inflammasome.
- Determines protein concentrations by measuring absorbance at 595 nm in the Bradford protein assay.
- Antagonist activity at human P2X7R with an IC50 of 1.37 μM in HEK293 cells.
- Anti-inflammatory activity in LPS/IFNγ-differentiated peritoneal macrophages with an IC50 of 19.77 μM.
- Anti-inflammatory activity in LPS/IFNγ-differentiated THP-1 cells with an IC50 of 19.27 μM.
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Medchemexpress LLC Quinolinium, 6-methoxy-1-(3-sulfopropyl)-, inner salt | 83907-40-8 | 98.8% | 250 MG
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SPQ is a fluorescent dye that can be utilized to measure chloride ion concentration transients and transport rates in vesicles, cells, and even intact epithelium. It is intended for research use only.
- Measures chloride ion concentration transients and transport rates.
- Accurately and in real-time reports changes in intracellular Cl- concentration.
- Applicable for measuring chloride ion in vesicles, cells, and intact epithelium.
- Product has a purity of 98.82%.
- Available in various quantities and concentrations, including solid form and solutions in water.
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Medchemexpress LLC 2H-1-Benzopyran-2-one, 7-methoxy-4-methyl- | 2555-28-4 | 98.4% | 250 MG
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4-Methylherniarin is a coumarin derivative and fluorescent label with antimicrobial activity against both gram-positive and gram-negative bacterial strains. It shows good activity against B. subtilis and S. sonnei with IC50 values of 11.76 μg/ml and 13.47 μg/ml, respectively.
- Coumarin derivative and fluorescent label
- Antimicrobial activity against gram-positive and gram-negative bacterial strains
- Activity against B. subtilis (IC50: 11.76 μg/ml)
- Activity against S. sonnei (IC50: 13.47 μg/ml)
- Appearance: Solid, white to off-white
- For research use only
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Medchemexpress LLC Benzeneacetic acid, alpha-hydroxy-, ethyl ester | 774-40-3 | MFCD00004494 | 99.7% | 180.20 g·mol-1 | C10H12O3 | 25 G
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Ethyl mandelate is the ethyl ester of mandelic acid used as a pharmaceutical intermediate and building block in organic synthesis. Supplied as a high-purity, colorless to off-white solid, it is suitable for research-scale synthesis and formulation development; analytical documentation is available to support identity and purity.
- High purity: 99.73% typical, suitable for synthetic use.
- Molecular weight 180.20 g·mol-1 and formula C10H12O3 for reaction planning.
- Available in laboratory pack sizes including 25 g for small-scale work.
- Supplied with COA, H NMR, and RP-HPLC to confirm identity and purity.
- Useful intermediate for pharmaceutical and fine-chemical syntheses.
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Medchemexpress LLC Valproic acid impurity 1 | 5343-52-2 | 97.0% | 144.21 | 250 MG
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Valproic acid impurity 1 is an impurity of Valproic acid. It is intended for research use only as a laboratory chemical and for the manufacture of substances.
- Purity: 97.0%
- Store at room temperature 3 years
- In solvent: -80°C 2 years, -20°C 1 year
- Appearance: Liquid
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Medchemexpress LLC L-Orinithine lactam | 250MG
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L-Orinithine lactam | 250MG
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Medchemexpress LLC IPrAuCl | 852445-83-1 | 622.02 | 250 MG
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IPrAuCl is a gold compound known for its inhibitory activity against sarcoplasmic reticulum Ca²⁺-ATPase, with an IC₅₀ of 16.3 μM. This product is supplied as a white to off-white solid, tested to ensure consistency with its structure and compliance with elemental analysis specifications for laboratory research.
- Inhibits sarcoplasmic reticulum Ca²⁺-ATPase (IC₅₀=16.3 μM)
- Provided as a white to off-white solid
- Consistent with structure by 1H NMR spectrum
- Complies with elemental analysis specifications
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Medchemexpress LLC Methyl 3-O-methylgallate | 3934-86-9 | 250 MG
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Methyl 3-O-methylgallate (M3OMG) is an antioxidant agent that can protect neuronal cells from oxidative damage. It has been shown to mitigate NaF-induced oxidative stress by normalizing TBARS levels, reducing glutathione levels, and restoring diminished antioxidant enzyme activities in rats.
- Antioxidant agent
- Protects neuronal cells from oxidative damage
- Mitigates NaF-induced oxidative stress
- Molecular weight: 198.17
- Chemical formula: C9H10O5
- Appearance: Solid
- Color: Off-white to yellow
- Purity: 99.73%
- Structure classification: Phenols, Polyphenols
- Initial source: Plants, Rosaceae, Sanguisorba officinalis Linn.
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eMolecules Pharmablock (2 5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate 250mg 840607741 PBY0596 0 000 756525-90-3 MFCD13184969 509 549 C22H39NO12
Pharmablock (2 5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate 250mg 840607741 PBY0596 0 000 756525-90-3 MFCD13184969 509 549 C22H39NO12
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Medchemexpress LLC Benzothiazolium, 2-[2-[4-[ethyl(2-hydroxyethyl)amino]phenyl]diazenyl]-6-methoxy-3-methyl-, methyl sulfate (1:1) | 12270-13-2 | 93.5% | 250 MG
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C.I. Basic blue 41 is an alkaline dye. It can be removed from aqueous solutions using tree ferns as biosorbents in intermittent adsorption systems.
- Alkaline dye.
- Removable from aqueous solutions.
- Utilizes tree ferns as biosorbents.
- For research use only.
- Not sold to patients.
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eMolecules ETHYL 4 4-DIFLUOROACETOAC 100G
5000158507 ETHYL 4 4-DIFLUOROACETOAC 100G
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