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Filtered Search Results
Medchemexpress LLC Ponceau S (acid red 112) | 6226-79-5 | MFCD00003892 | 98.0% | 760.57 g/mol | C22H12N4Na4O13S4 | 100G
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Ponceau S is a reversible, non-specific protein stain supplied as a powder for preparation of an acidic aqueous staining solution. It provides rapid visualization of protein bands on nitrocellulose and PVDF membranes and can be removed to allow downstream immunodetection workflows without interfering with antibody-antigen binding.
- Rapid, reversible visualization of protein bands.
- Compatible with antibody-antigen binding and downstream immunodetection.
- Easy to prepare as an acidic aqueous staining solution.
- Suitable for nitrocellulose and PVDF membranes.
- Available in multiple package sizes for laboratory use.
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Apexbio Technology LLC Benidipine HCl 91599-74-5 10mM (in 1mL DMSO)
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Benidipine hydrochloride (CAS 91599-74-5) is a dihydropyridine-class small molecule that functions as an inhibitor of voltage-dependent calcium channels thereby modulating calcium influx in vascular smooth muscle and cardiac tissue Additionally benidipine hydrochloride has been shown to suppress mineralocorticoid receptor coactivator (MRC) activation induced by aldosterone This dual inhibitory activity makes it valuable for biomedical research into cardiovascular physiology calcium signaling pathways and the molecular mechanisms underlying mineralocorticoid receptor-associated conditions
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Apexbio Technology LLC Lansoprazole sodium 226904-00-3 10mM (in 1mL Ethanol)
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Lansoprazole sodium is a small-molecule inhibitor targeting gastric H /K -ATPase and several human cytochrome P450 (CYP) isoforms including CYP2C9 and CYP2C19 It is designed to inhibit acid secretion by selectively modulating H /K -ATPase activity in parietal cells and to modulate CYP-mediated metabolism pathways Lansoprazole sodium exerts its biological activity primarily through inhibition of its targets In human liver microsome studies it inhibits CYP2C9 and CYP2C19 with Ki values of approximately 21 M and 1 M respectively its inhibitory effect on CYP2D6 and CYP3A4 is weaker with IC values above 200 M Based on these pharmacological properties Lansoprazole sodium holds research potential in the investigation of gastric acid secretion disorders and drug drug interaction profiles involving CYP-mediated metabolism
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Medchemexpress LLC Alizarin Red S Indic 25g
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Alizarin red S indicator (C I 58005) is a reductively active (quinone-based) anthraquinone dye that forms complexes with metal ions (such as zirconium calcium) or boric acid to label calcium deposition and perform electrochemical sensing functions Alizarin Red S undergoes reversible redox reactions (for electrochemical detection) and irreversible chelation (for bone staining) Alizarin Red S is mainly used in bone metabolism research (labeling mineralized tissue) sugar detection (boric acid-sugar competition system) and metal ion sensing (such as zirconium ion detection) and can be used in osteoporosis and metabolic disease research[1][2][3]
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Medchemexpress LLC Ethylenediaminetetra 100g
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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 NGM-313 1mg | 1mg
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NGM-313 is a CHO-expressed human antibody targeting Klotho Beta NGM-313 contains a huIgG1 heavy chain and a hu light chain with a predicted molecular weight (MW) of 150 kDa The isotype control for NGM-313 can refer to Human IgG1 kappa Isotype Control (HY-P99001)
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Medchemexpress LLC OARV-771 | 2683008-37-7 | 98.8% | C49H59ClN8O8S2 | 25 MG
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OARV-771 is a VHL-based BET degrader (PROTAC) with improved cell permeability. It shows DC50s of 6 nM for Brd4, 1 nM for Brd2, and 4 nM for Brd3. It also exhibits an antiproliferative effect with an EC50 value of 4 nM in MV4;11 cells.
- VHL-based BET degrader (PROTAC)
- Enhanced cell permeability
- Demonstrates DC50s of 6 nM for Brd4, 1 nM for Brd2, and 4 nM for Brd3
- Exhibits an antiproliferative effect with an EC50 value of 4 nM in MV4;11 cells
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Medchemexpress LLC Hydronopol | 4747-61-9 | 98.09% | 168.28 | 100 G
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Hydronopol is a saturated alcohol terpene derivative. It exhibits central inhibitory, anticonvulsant, analgesic, anticholinergic, and antihypertensive activities, making it suitable for research related to neurological and cardiovascular diseases.
- Saturated alcohol terpene derivative
- Central inhibitory activity
- Anticonvulsant activity
- Analgesic activity
- Anticholinergic activity
- Antihypertensive activity
- Used in neurological disease research
- Used in cardiovascular disease research
- Purity 98.09%
- Molecular Formula: C11H20O
- Molecular Weight: 168.28
- CAS Number: 4747-61-9
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Medchemexpress LLC 5,10,15,20-tetrakis(4-hydroxyphenyl)porphyrin | 51094-17-8 | MFCD00191501 | 98.0% | 678.73 g/mol | C44H30N4O4 | 5 G
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5,10,15,20-Tetrakis(4-hydroxyphenyl)porphyrin is an organic porphyrin compound supplied for research use. It serves as a multifunctional reagent for studies in photochemistry, porphyrin chemistry, sensor development, and materials functionalization, offering predictable porphyrin core reactivity and well-defined spectroscopic properties.
- High purity (98.0%).
- Molecular weight 678.73 g/mol; formula C44H30N4O4.
- Solid, brown to black appearance; store protected from light.
- Suitable for photochemical and spectroscopic studies.
- Useful as a building block for porphyrin-based materials and sensors.
- Available in laboratory pack sizes from 100 mg to 5 g (larger sizes by quote).
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Medchemexpress LLC NGM-621 1mg | 1mg
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NGM-621 is a CHO-expressed human antibody that targets Complement C3 NGM-621 contains a huIgG1 heavy chain and a hu light chain with a predicted molecular weight (MW) of 149 04 kDa The isotype control for NGM-621 can be referenced as Human IgG1 kappa Isotype Control (HY-P99001)
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Medchemexpress LLC Dihydrouracil (5,6-Dihydrouracil) | 504-07-4 | MFCD00006029 | 99.9% | 114.10 | 100 G
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Dihydrouracil (5,6-Dihydrouracil), a metabolite of Uracil, can be used as a marker for identification of dihydropyrimidine dehydrogenase (DPD)-deficient. Uracil is the endogenous substrate for DPD, and Dihydrouracil is the product of Uracil. Multiple studies have shown an association between high endogenous Uracil levels or a low Dihydrouracil/Uracil ratio and severe fluoropyrimidine-associated toxicity.
- Metabolite of Uracil
- Can be used as a marker for identification of dihydropyrimidine dehydrogenase (DPD)-deficient
- For research use only
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Medchemexpress LLC Nps-1034 | 1221713-92-3 | 98.0% | 551.54 g/mol | C31H23F2N5O3 | 50 MG
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NPS-1034 is a small-molecule, research-use inhibitor targeting the receptor tyrosine kinases AXL and MET. It inhibits AXL with an IC50 of 10.3 nM and MET with an IC50 of 48 nM, and is supplied as a powder for laboratory studies to probe MET/AXL signaling and evaluate anti-tumor activity.
- Potent dual kinase inhibition: AXL IC50 10.3 nM, MET IC50 48 nM.
- High purity suitable for research (98.0%).
- Supplied as powder for flexible dosing and formulation.
- DMSO solubility approximately 34 mg/mL; ultrasonic assistance recommended.
- Storage stability: powder stable at -20°C for long-term storage.
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Medchemexpress LLC 2-Methylanisole | 578-58-5 | MFCD00008373 | 99.8% | 122.17 g/mol | C8H10O | 100 G
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2-Methylanisole (1-methoxy-2-methylbenzene) is an organic monomethoxybenzene used as a chemical intermediate in organic synthesis, particularly for preparing compounds with a methylhydroquinone core. It is supplied for research use in liquid and solution forms, with manufacturer-specified purity and storage recommendations for both pure material and solutions.
- Used as an intermediate in organic synthesis.
- Chemical identifiers: CAS 578-58-5; formula C8H10O; molecular weight 122.17 g/mol.
- High purity suitable for research (reported 99.0-99.8%).
- Available in solution and bulk liquid pack sizes, including 100 g.
- Supplier storage guidance provided for pure form and for material in solvent.
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Medchemexpress LLC 5-Bromo-2-iodobenzoic acid | 21740-00-1 | 326.91 | 100 G
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5-Bromo-2-iodobenzoic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. It is for research use only and not sold to patients.
- Biochemical assay reagent
- Biological material
- Organic compound
- Used for life science related research
- Functions as an inhibitor
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Cambridge Isotope Laboratories PCDD/F NO PCB Mixture (13C12 99%) in nonane 1 2 mL
PCDD/F NO PCB Mixture (13C12 99%) in nonane 1 2 mL
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