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Filtered Search Results
Medchemexpress LLC Cefotaxime sodium | 64485-93-4 | 99.1% | C16H16N5NaO7S2 | 250 MG
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Cefotaxime sodium is a beta-lactamase stable cephalosporin and a third-generation cephalosporin antibiotic. It demonstrates broad-spectrum antibiotic activity against numerous Gram-positive and Gram-negative bacteria. This product is for research use only.
- Broad-spectrum antibiotic activity
- Effective against Gram-positive and Gram-negative bacteria
- Beta-lactamase stable
- Exhibits potent antimicrobial activity against V. vulnificus
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Medchemexpress LLC Pentanoic acid, 2-hydroxy-4-methyl- | 498-36-2 | 99.2% | 132.16 | 250 MG
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Pentanoic acid, 2-hydroxy-4-methyl- | 498-36-2 | 99.2% | 132.16 | 250 MG
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Medchemexpress LLC Hexadecyltrimethylammonium tetrafluoroborate | 73257-08-6 | MFCD00144896 | >98.0% | 371.35 g·mol⁻¹ | C19H42BF4N | 250 MG
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Hexadecyltrimethylammonium tetrafluoroborate is a quaternary ammonium salt used as a biochemical reagent and phase-transfer surfactant in laboratory research. It is typically supplied as a white to off-white solid (formula C19H42BF4N; molecular weight 371.35 g·mol⁻¹) in small pack sizes for analytical and synthetic work. Handle according to the SDS for quaternary ammonium compounds.
- Quaternary ammonium surfactant for phase-transfer and interfacial chemistry.
- Suitable for biochemical assays and general laboratory research.
- Available in small pack sizes suitable for analytical work, including 250 mg.
- Reported high purity for reproducible results; verify exact purity on the SDS.
- White to off-white solid that is easy to weigh and store under recommended conditions.
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Medchemexpress LLC Setipiprant | 866460-33-5 | 98.2% | 402.42 | 250 MG
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Setipiprant is an orally active and selective CRTH2 antagonist. It interacts with the hCRTH2 receptor with an IC50 value of 6 nM and inhibits prostanoid receptors hDP1 and hEP2. This compound is suitable for research related to asthma and rhinitis.
- Orally active and selective CRTH2 antagonist
- Interacts with hCRTH2 receptor with IC50 of 6 nM
- Inhibits prostanoid receptors hDP1 and hEP2
- Used for research related to asthma and rhinitis
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Medchemexpress LLC Fluorescein Diacetate | 596-09-8 | 99.8% | 250 MG
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Fluorescein diacetate is a cell-permeable esterase-substrate, an acetylated derivative of the green fluorescent dye fluorescein. It acts as a fluorogenic substrate for human Pi-class glutathione S-transferase (hGSTP1-1) and is utilized as a fluorescent probe for vital staining. Its fluorescence activation is dependent on hGSTP1-1 activity, making it useful for evaluating inhibitors of GSTP1-1 in vitro.
- Cell-permeable esterase-substrate
- Fluorogenic substrate for hGSTP1-1
- Acetylated derivative of fluorescein
- Fluorescent probe for vital staining
- Used for evaluating inhibitors of GSTP1-1 in vitro
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Medchemexpress LLC Ethyl 3,4,5-trimethoxybenzoate | 6178-44-5 | 99.67% | 240.26 | 5 G
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Ethyl 3,4,5-trimethoxybenzoate is a natural compound isolated from the roots of *Rauvolfia yunnanensis Tsiang*. It is intended for research use only.
- Isolated from the roots of Rauvolfia yunnanensis Tsiang.
- Intended for research use only.
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Medchemexpress LLC Flumethasone | 2135-17-3 | 99.8% | 250 MG
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Flumethasone (Flumetasone) is an orally active, highly selective and potent glucocorticoid receptor (GR) agonist. It activates GR to inhibit nuclear factor kappa B (NF-κB)-mediated pro-inflammatory cytokine production (TNF-α, IL-1β) and promotes anti-inflammatory gene expression (IL-10). It also regulates metabolic enzyme activity, such as tyrosine aminotransferase induction. Flumethasone shows promise for research into inflammatory diseases, cancer, and endocrine regulation.
- Orally active
- High selective and potent glucocorticoid receptor (GR) agonist
- Inhibits NF-κB-mediated pro-inflammatory cytokine production (TNF-α, IL-1β)
- Promotes anti-inflammatory gene expression (IL-10)
- Regulates metabolic enzyme activity (tyrosine aminotransferase induction)
- Promising for research of inflammatory diseases, cancer, and endocrine regulation
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Medchemexpress LLC 11-dodecenoic acid | 65423-25-8 | MFCD00016758 | 95.0% | 198.30 g/mol | C12H22O2 | 250 MG
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11-Dodecenoic acid is an unsaturated C12 fatty acid used as a biochemical reagent in life-science research. It is commonly employed in biochemical assays, method development, and as a reference compound, and is supplied with documented purity and recommended storage conditions.
- Unsaturated C12 fatty acid (C12H22O2) with molecular weight 198.30 g/mol.
- Supplied with documented purity (main listing 95.0%; batch-specific documentation may report higher values).
- Suitable for biochemical assays, method development, and reference standard use.
- Stable when stored under recommended conditions: pure form -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month).
- Available in multiple laboratory pack sizes to support small-scale research.
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Sigma Aldrich Fine Chemicals Biosciences Ethyl arachidate 9910G
Ethyl arachidate 9910G
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Apexbio Technology LLC Ro 61-8048 199666-03-0 10mg
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Ro 61-8048 is a small-molecule inhibitor targeting kynurenine 3-hydroxylase (KMO) It is designed to selectively inhibit the catalytic conversion of kynurenine into 3-hydroxykynurenine thereby modulating the kynurenine pathway of tryptophan metabolism Ro 61-8048 exerts its biological activity primarily through selective KMO inhibition In in vitro studies Ro 61-8048 demonstrates inhibitory potency with an IC50 value of approximately 37 nM Based on these pharmacological properties Ro 61-8048 holds research potential in investigations of neurodegenerative and central nervous system immune-related disorders
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Medchemexpress LLC Urethane (Standard) | 51-79-6 | 99.98% | 250 MG
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Urethane (Standard) is the analytical standard of Urethane, intended for research and analytical applications. Also known as Ethyl carbamate, it is an ethyl ester of carbamic acid and a byproduct of fermentation found in various food products. This compound can suppress bacterial, protozoal, sea urchin egg, and plant tissue growth in vitro.
- Analytical standard for research and analysis
- Used in qualitative, quantitative, and methodological research experiments involving HPLC, GC, and MS
- Suppresses bacterial, protozoal, sea urchin egg, and plant tissue growth in vitro
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Medchemexpress LLC Cysteamine hydrochloride | 156-57-0 | 99.6% | C₂H₈ClNS | 250MG
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This product is an orally active agent used for the treatment of nephropathic cystinosis. It also acts as an antioxidant. It increases intracellular glutathione levels in certain cells, thereby restoring the altered redox state and counteracting increased rates of apoptosis in these cells. It possesses antioxidant properties by increasing glutathione production and is an effective scavenger of certain reactive oxygen species. Additionally, it increases the production of several heat shock proteins and can influence the effectiveness of certain cancer cell treatments.
- Orally active.
- Treats a specific kidney disorder.
- Acts as an antioxidant.
- Increases intracellular glutathione levels.
- Restores altered cellular redox state.
- Counteracts increased apoptosis in certain cells.
- Scavenges reactive oxygen species.
- Boosts production of heat shock proteins.
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eMolecules 96989-50-3 | O,O-Di(pyridin-2-yl) carbonothioate | Oakwood Chemicals | MFCD00074870 | 232.260 | C11H8N2O2S | 90.000 | S=C(Oc1ccccn1)Oc1ccccn1 | 250mg | 486567749
O,O-Di(pyridin-2-yl) carbonothioate | Oakwood Chemicals | 96989-50-3 | MFCD00074870 | 232.260 | C11H8N2O2S | 90.000 | S=C(Oc1ccccn1)Oc1ccccn1 | 250mg | 486567749
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eMolecules 1160861-53-9 | tBuBrettPhos | ChemScene | MFCD13181930 | 484.705 | C31H49O2P | 97.000 | COc1ccc(OC)c(c1P(C(C)(C)C)C(C)(C)C)-c1c(cc(cc1C(C)C)C(C)C)C(C)C | 1g | 536855604
tBuBrettPhos | ChemScene | 1160861-53-9 | MFCD13181930 | 484.705 | C31H49O2P | 97.000 | COc1ccc(OC)c(c1P(C(C)(C)C)C(C)(C)C)-c1c(cc(cc1C(C)C)C(C)C)C(C)C | 1g | 536855604
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eMolecules 854849-14-2 | 3-Methyl-1,4,2-dioxazol-5-one | Combi-Blocks, Inc.101.061 | C3H3NO3 | 98.000 | Cc1noc(=O)o1 | 250mg | 837461093
3-Methyl-1,4,2-dioxazol-5-one | Combi-Blocks, Inc. | 854849-14-2101.061 | C3H3NO3 | 98.000 | Cc1noc(=O)o1 | 250mg | 837461093
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