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Filtered Search Results
Medchemexpress LLC Azd-8529 | 1092453-15-0 | MFCD31657360 | 98.0% | 487.47 g/mol | C24H24F3N5O3 | 100 MG
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A small-molecule positive allosteric modulator of metabotropic glutamate receptor 2 (mGluR2) used in preclinical and clinical research to study receptor modulation, CNS penetration, and behavioral pharmacology. The compound is characterized by established chemical identifiers, molecular weight, and reported potency, and is supplied at high purity for laboratory use.
- Positive allosteric modulator of mGluR2 with reported nanomolar potency.
- High purity suitable for in vitro and in vivo research.
- CNS penetrant with documented pharmacokinetic and safety data.
- Available in multiple pack sizes and as a ready-to-use DMSO solution.
- Well-characterized chemical identifiers and spectral data for confirmation.
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Medchemexpress LLC BDNF Human CHO 10ug
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Recombinant human brain-derived neurotrophic factor (BDNF), expressed in CHO cells and supplied lyophilized for research use. The material corresponds to residues H129-R247, is >95% pure by reducing SDS-PAGE, and is formulated from 0.22 μm filtered PBS. It is intended for in vitro studies of neuronal survival, differentiation, and receptor signaling; store lyophilized at -20°C and aliquot for long-term storage at -80°C.
- Expressed in CHO cells for mammalian post-translational modifications.
- Covers residues H129-R247 relevant to receptor binding.
- Purity greater than 95% by reducing SDS-PAGE.
- Lyophilized from a 0.22 μm filtered PBS solution for stability.
- Suitable for in vitro studies of neuronal survival, differentiation, and signaling.
- Stable when frozen; aliquot and store at -20°C or -80°C for extended storage.
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Medchemexpress LLC Daclatasvir (dihydrochloride) | 1009119-65-6 | MFCD25541736 | 99.8% | 811.80 | C40H52Cl2N8O6 | 50 MG
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Daclatasvir dihydrochloride is the dihydrochloride salt of daclatasvir, a potent hepatitis C virus (HCV) nonstructural protein 5A (NS5A) inhibitor. Supplied as a high-purity research reagent, it is intended for in vitro and preclinical studies only and not for human use.
- High purity: 99.8%.
- Molecular formula: C40H52Cl2N8O6.
- Molecular weight: 811.80 g/mol.
- Potent NS5A inhibitor with low-picomolar activity in biochemical assays.
- Supplied in laboratory-scale quantities suitable for reference standards and assay development.
- Documentation includes a product data sheet and safety data sheet.
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Medchemexpress LLC dUTP trisodium | 102814-08-4 | MFCD00084701 | 99.7% | 534.09 g·mol⁻¹ | C9H12N2Na3O14P3 | 100 MG
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dUTP trisodium is the trisodium salt of 2'-deoxyuridine-5'-triphosphate, used in molecular biology as a uracil-containing nucleotide substitute for dTTP. It is provided as a high-purity solid and as a PCR-grade solution for incorporation into PCR and enzymatic assays; intended for research use only (not for human use).
- High purity (>99% by HPLC) ensuring reliable incorporation.
- Available as a solid (100 mg) and as a 100 mM PCR-grade solution.
- Suitable for PCR and RT-PCR applications as a dTTP substitute.
- Stable when stored per manufacturer guidance; supports long-term storage in solution at -80°C.
- Supplied with certificate of analysis reporting assay and storage recommendations.
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Medchemexpress LLC Ethylenediaminetetra 1kg
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Ethylenediaminetetraacetic acid (EDTA) sodium hydrate is a kind of metal chelating agent (binds to bivalent and trivalent metal cations including calcium) Ethylenediaminetetraacetic acid sodium hydrate has antibacterial anti-inflammatory antioxidant anti-hypercalcemia and anticoagulant activities Ethylenediaminetetraacetic acid sodium hydrate decreases the metal ion-catalyzed oxidative damage to proteins and allows maintenance of reducing environment during protein purification Ethylenediaminetetraacetic acid sodium hydrate can alleviate the liver fibrosis Ethylenediaminetetraacetic acid sodium hydrate can be used for coronary artery disease and neural system disease research[1][2][3][4][5][6][7]
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Medchemexpress LLC Polyethylene glycol 3000 | 25322-68-3 | MFCD00081839 | ≥98.0% | 3000.00 g·mol⁻¹ | 25g
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PEG3000 (Polyethylene glycol 3000) is a solvent for a large number of substances PEG3000 can be used as a carrier material and modifying agent PEG3000 is widely used in a variety of pharmaceutical formulations[1]
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![Medchemexpress LLC 2-hydroxy-4-[4-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thazolidin | 1164500-72-4 | MFCD03705956 | 96.1% | 482.57 | C24H22N2O5S2 | 1 ML](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000240367.png-250.jpg)
Medchemexpress LLC 2-hydroxy-4-[4-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thazolidin | 1164500-72-4 | MFCD03705956 | 96.1% | 482.57 | C24H22N2O5S2 | 1 ML
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ML 145 is a small-molecule GPR35 antagonist for receptor pharmacology and cellular assays. It is provided as a ready-to-use 10 mM solution in DMSO (1 mL) or as solid quantities for experimental use.
- GPR35 antagonist suitable for receptor pharmacology and cellular assays.
- Reported purity 96.1% (HPLC).
- CAS number 1164500-72-4.
- Chemical formula C24H22N2O5S2, molecular weight 482.57 g·mol-1.
- Solution format: 10 mM in DMSO, 1 mL; solids available in 5-100 mg sizes.
- Recommended storage: powder at -20 °C; in solvent at -80 °C for long-term storage.
- Provided with registry identifiers and structural descriptors for database cross-referencing.
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Apexbio Technology LLC Ondansetron HCl 99614-01-4 10mM (in 1mL DMSO)
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Ondansetron HCl (CAS 99614-01-4) is a selective antagonist of the serotonin 5-hydroxytryptamine 3 (5-HT3) receptor By inhibiting the activation of these ligand-gated ion channels it modulates serotonergic signaling pathways implicated in emesis and other neuropharmacological processes Ondansetron HCl is widely utilized in biomedical research to investigate serotonergic modulation in gastrointestinal central nervous system and chemotherapy-induced emesis models Its specific inhibition of 5-HT3 receptors makes it a valuable tool for delineating the physiological and pharmacological roles of this receptor subtype across various experimental paradigms
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Medchemexpress LLC 2-Chloroisonicotinic acid | 6313-54-8 | 98.8% | C6H4ClNO2 | 100 G
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2-Chloroisonicotinic acid is an off-white to light yellow solid biochemical reagent, intended for life science related research. With a chemical formula of C6H4ClNO2 and CAS No. 6313-54-8, this product is suitable as a biological material or organic compound. It is strictly for research use only and not sold to patients.
- Purity of 98.8%
- Physical state: off-white to light yellow solid
- Storage conditions for powder: 3 years at -20°C; 2 years at 4°C
- Storage conditions in solvent: 6 months at -80°C; 1 month at -20°C
- Soluble in DMSO at 100 mg/mL
- Comprehensive documentation available, including data sheet, COA, and SDS
- Suitable for a wide range of life science research applications
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Medchemexpress LLC Cetirizine dihydrochloride | 83881-52-1 | 99.58% | 461.81 | 1 ML
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Cetirizine dihydrochloride, also known as P071, is a second-generation antihistamine. It is the carboxylated metabolite of hydroxyzine, functioning as a specific, orally active, and long-acting histamine H1-receptor antagonist. It possesses antiallergic properties and can inhibit eosinophil chemotaxis during allergic responses.
- Second-generation antihistamine.
- Carboxylated metabolite of hydroxyzine.
- Specific, orally active, and long-acting histamine H1-receptor antagonist.
- Exhibits antiallergic properties.
- Inhibits eosinophil chemotaxis during allergic responses.
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Medchemexpress LLC Skatole (3-Methylindole) | 83-34-1 | MFCD00005627 | 131.17 | 100 G
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Skatole (3-Methylindole) is a heterocyclic compound naturally occurring in vertebrate feces and some plants. Produced by intestinal bacteria, it can induce apoptosis in intestinal epithelial cells by activating aryl hydrocarbon receptors (AhR) and p38. This compound finds utility in the perfume industry and as a flavor additive in ice cream.
- Purity of 99.92%
- Molecular weight of 131.17
- Molecular formula: C9H9N
- Solid appearance
- White to light brown color
- Derived from endogenous metabolites, human gut microbiota metabolites, and microorganisms
- Used in the perfume industry
- Functions as a flavor additive in ice cream
- Induces apoptosis in intestinal epithelial cells by activating aryl hydrocarbon receptors (AhR) and p38
- Reverses suppression of Irisin on Ang II-evoked proliferation, migration, and phenotypic transformation in VSMCs
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Medchemexpress LLC Dithiooxamide (Rubeanic Acid) | 79-40-3 | 99.9% | 120.20 | 25 G
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Dithiooxamide (Rubeanic Acid) is a selective chelating agent and a sulfur-containing analog of Oxamide. It forms stable chelates with various metal ions such as lead, iron, cadmium, manganese, and aluminum. These chelates can then be separated, enriched, and detected by adsorption on solid adsorbents or electrode surfaces.
- Selective chelating agent
- Sulfur-containing analog of Oxamide
- Forms stable chelates with various metal ions
- Chelates can be separated, enriched and detected
- Available in various package sizes for research use
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Medchemexpress LLC Cyclohexyldiphenylphosphine | 6372-42-5 | 99.99% | 268.34 | 25 G
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Cyclohexyldiphenylphosphine is a chemical compound commonly used as a ligand in coordination chemistry and organometallic synthesis. It facilitates various catalytic reactions by acting as a stabilizing agent and is a ligand for some nickel(II) complexes. This compound also exhibits anti-cancer properties against SNO cancer cells when complexed with silver.
- Used as a ligand in coordination chemistry and organometallic synthesis.
- Facilitates various catalytic reactions through acting as a stabilizing agent.
- Ligand for some nickel(II) complexes.
- Exhibits anti-cancer properties against SNO cancer cells when formed complex with silver.
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Medchemexpress LLC Betacellulin/BTC Mo 10ug
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Probetacellulin Protein Mouse induces differentiation of pancreatic -cells and promotes regeneration of -cells in experimental diabetes
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Medchemexpress LLC 1-Bromo-3-chlorobenzene-d4 | 1643577-43-8 | 99.4% | 195.48 | 500 MG
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1-Bromo-3-chlorobenzene-d4 (3-Chlorobromobenzene-d4) is a deuterium labeled 1-Bromo-3-chlorobenzene. It is intended for research use only and not for patient use. This compound can be utilized as a tracer or as an internal standard for quantitative analysis through techniques such as NMR, GC-MS, or LC-MS. Stable heavy isotopes, including deuterium, are incorporated into drug molecules primarily as tracers for quantitation during drug development, with potential to influence pharmacokinetic and metabolic profiles.
- Used as a tracer
- Functions as an internal standard for quantitative analysis
- Suitable for NMR, GC-MS, or LC-MS applications
- Features stable heavy isotopes for drug development research
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