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Filtered Search Results
Medchemexpress LLC Tributylbenzylammonium bromide | 25316-59-0 | 98.0% | 356.38 | 1 KG
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Tributylbenzylammonium bromide is a quaternary ammonium salt consisting of a positively charged N-benzyl-N,N-dibutylbutan-1-amine cation and a negatively charged bromide anion. It is commonly used as a surfactant and emulsifier in products such as detergents, fabric softeners, and personal care items. It also possesses antimicrobial properties, making it suitable for use as a disinfectant or antiseptic in certain products. For research use only, not for sale to patients. This biochemical reagent can be used as a biological material or organic compound for life science-related research.
- Can be used as a biological material
- Can be used as an organic compound for life science-related research
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Medchemexpress LLC Dimethylpropiothetin 250g
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Dimethylpropiothetin hydrochloride (s s-Dimethyl- -propionic acid thetine) is the hydrochloride form of dimethylpropiothetin Dimethylpropiothetin can be isolated in marine algae and is a precursor to dimethylsulfide (DMS) Dimethylpropiothetin is involved in osmoregulation in Hymenomonas carterae[1]
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Medchemexpress LLC 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride | 3945-69-5 | MFCD03613550 | 99.5% | 276.72 g·mol⁻¹ | C10H17ClN4O3 | 100g
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DMTMM (4-(4 6-dimethoxy-1 3 5-triazine-2-yl)-4-methylmorpholinium chloride) is a coupling agent DMTMM can activate carboxyl groups and promote the formation of amide bonds DMTMM plays an important role in promoting the chemical modification of biomacromolecules such as polysaccharides and proteins DMTMM can be used for research of tissue engineering breast cancer corneal regeneration and biomaterials[1][2][3][4][5][6][7][8]
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Medchemexpress LLC 1-Bromo-3-iodobenzene-d4 | 2363787-31-7 | 286.93 | 1 G
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1-Bromo-3-iodobenzene-d4 is the deuterium labeled form of 1-Bromo-3-iodobenzene, which is a biochemical reagent and an important organic synthetic intermediate. This compound can be utilized for the synthesis of other active compounds. Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, primarily as tracers for quantitation during the drug development process. Deuteration has gained attention due to its potential to influence the pharmacokinetic and metabolic profiles of drugs.
- Isotope-labeled compound
- Biochemical assay reagent
- Drug intermediate
- Used for the synthesis of other active compounds
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Medchemexpress LLC Decyltrimethylammonium chloride | 10108-87-9 | ≥98.0% | 235.84 | 25 G
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N,N,N-Trimethyldecan-1-aminium chloride is a quaternary ammonium compound used in various industrial and biomedical applications. It functions as a surfactant, emulsifier, and disinfectant. It is also used as a phase transfer catalyst in organic synthesis reactions to facilitate reactant movement between immiscible phases.
- Salt with cationic properties
- Used in personal care products, detergents, textiles, and pharmaceutical formulations
- Facilitates reactant movement between immiscible phases
- Biochemical reagent for life science-related research
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Cambridge Isotope Laboratories Sodium perfluoroethanesulfonate (PFEtS) (unlabeled) 50 ug/mL in methanol 1 2 mL
Sodium perfluoroethanesulfonate (PFEtS) (unlabeled) 50 ug/mL in methanol 1 2 mL
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Medchemexpress LLC PG-11047 tetrahydrochloride | 206991-64-2 | 98.0% | 402.27 g/mol | C14H36Cl4N4 | 10 MG
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PG-11047 (CGC-11047) is a conformationally restricted polyamine analogue supplied as the tetrahydrochloride salt for research use. It functions as a nonfunctional competitor of the natural polyamine spermine and has demonstrated broad-spectrum anticancer activity in preclinical and early clinical studies. Provided as a 10 MG solid for laboratory research.
- Acts as a nonfunctional competitor of spermine.
- Demonstrates broad-spectrum anticancer activity in preclinical and early clinical studies.
- Supplied as the tetrahydrochloride salt in solid form.
- Reported purity greater than 98.0%.
- Molecular formula C14H36Cl4N4; molecular weight 402.27 g/mol.
- Intended for research use only; not for therapeutic use.
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Medchemexpress LLC 5,10,15,20-tetrakis(p-tolyl)porphyrin | 14527-51-6 | MFCD00239499 | 97.0% | 670.84 | C48H38N4 | 1 G
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5,10,15,20-Tetrakis(p-tolyl)porphyrin is an organic porphyrin reagent supplied as a solid for research applications. It functions as a building block in organic synthesis and is used in photophysical studies, supramolecular chemistry, and catalyst development where substituted porphyrin scaffolds are required.
- Porphyrin scaffold for photophysical and catalytic studies.
- Molecular formula C48H38N4 and molecular weight 670.84 g·mol⁻1.
- High purity (97.0%) suitable for research applications.
- Solid powder form, stable when protected from light and oxygen.
- Storage: 4°C, protect from light, store under inert gas; in solution store at -20°C to -80°C for long-term use.
- Available in small research pack sizes for laboratory workflows.
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eMolecules Pharmablock / 2-bromo-35-difluoropyridine / 1g / 551276276 / PBS1404291 / 0.000 / 660425-16-1 / MFCD03840197 / 193.979 / C5H2BrF2N
Pharmablock / 2-bromo-35-difluoropyridine / 1g / 551276276 / PBS1404291 / 0.000 / 660425-16-1 / MFCD03840197 / 193.979 / C5H2BrF2N
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Medchemexpress LLC Mao-in-m30 dihydrochloride | 64821-19-8 | 98.56% | 50 MG
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MAO-IN-M30 dihydrochloride is an orally active, brain-permeable, and brain-selective irreversible inhibitor of MAO-A (IC50=37 nM) and MAO-B (IC50=57 nM). It acts as a potent iron chelator and radical scavenger, demonstrating neuroprotective effects against Dexamethasone-induced brain cell apoptosis. Additionally, it exhibits neurorestorative activity in post-MPTP and lactacystin models of Parkinson's disease. This compound is also a click chemistry reagent.
- Orally active and brain-permeable irreversible inhibitor of MAO-A and MAO-B
- Potent iron chelator and radical scavenger
- Demonstrates neuroprotective effects against dexamethasone-induced brain cell apoptosis
- Exhibits neurorestorative activity in post-MPTP and lactacystin models of Parkinson's disease
- Click chemistry reagent containing an alkyne group
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Cambridge Isotope Laboratories 2 2 3 3 5 5 6-HeptaCB (unlabeled) 35 ug/mL in isooctane 1 mL
2 2 3 3 5 5 6-HeptaCB (unlabeled) 35 ug/mL in isooctane 1 mL
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Apexbio Technology LLC Cysteamine HCl 156-57-0 10mM (in 1mL DMSO)
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Cysteamine HCl (156-57-0) is a small-molecule modulator designed to facilitate cystine export from lysosomes by lowering intracellular cystine levels Cysteamine HCl exerts its biological activity primarily through cleaving cystine disulfide bonds and forming mixed disulfides enabling cystine transport out of lysosomes In in vitro assays Cysteamine HCl demonstrates antioxidant activity with reported IC50 values typically ranging between 30 80 M depending on cell type and assay conditions Based on these pharmacological properties Cysteamine HCl holds research potential in studies of cystinosis lysosomal storage disorders oxidative stress-related models and cystine metabolic pathway analysis
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![Medchemexpress LLC Tricyclo[3.3.1.13,7]decane-1-carboxamide, n-[2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethyl]- | 554438-52-7 | 99.9% | 471.63 g/mol | C30H37N3O2 | 10MM 1ML](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000238878.png-250.jpg)
Medchemexpress LLC Tricyclo[3.3.1.13,7]decane-1-carboxamide, n-[2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethyl]- | 554438-52-7 | 99.9% | 471.63 g/mol | C30H37N3O2 | 10MM 1ML
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LASV inhibitor 3.3 is a small-molecule inhibitor that interacts with Lassa fever virus glycoprotein and the host factor LAMP1 to affect viral membrane fusion and entry. It is supplied both as solid material and as a ready-to-use 10 mM solution in DMSO for research applications, and is characterized by a high-purity analytical certificate of analysis.
- Targets viral glycoprotein-mediated entry and host factor LAMP1.
- Available as solids and a 10 mM DMSO solution for convenient assay preparation.
- High purity (~99.9%) as shown by certificate of analysis.
- Recommended storage: powder at -20°C (long term) and solutions at -80°C (short term).
- Molecular formula C30H37N3O2 and molecular weight ~471.6 g/mol.
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Medchemexpress LLC 2-carboxybenzaldehyde (phthalaldehydic acid) | 119-67-5 | MFCD00003336 | 50g
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2-Carboxybenzaldehyde is a key intermediate metabolite in the biodegradation of polycyclic aromatic hydrocarbons (PAHs) such as fluoranthene and phenanthrene 2-Carboxybenzaldehyde can be produced by the degradation of fluoranthene by Pasteurella sp IFA and Mycobacterium sp PYR-1 2-Carboxybenzaldehyde can also be produced by the degradation of phenanthrene by Pseudomonas sp PPD[1][2][3]
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Medchemexpress LLC N,N'-dicyclohexylcarbodiimide (DCC) | 538-75-0 | MFCD00011659 | 99.4% | 206.33 g/mol | C13H22N2 | 25g
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N N-Dicyclohexylcarbodiimide(DCC) is a dehydrating and condensing agent N N-Dicyclohexylcarbodiimide(DCC) enhances adenylate cyclase activity N N-Dicyclohexylcarbodiimide(DCC) inhibits amine accumulation N N-Dicyclohexylcarbodiimide(DCC) is used to prepare 3-phenylcoumarin derivatives sulfated derivatives of purslane polysaccharides[1][2][3][4][5][6]
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