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Olpasiran sodium is an N-acetyl galactosamine (GalNAc)-conjugated, hepatocyte-targeted siRNA. It directly inhibits LPA messenger RNA translation in hepatocytes and potently reduces Lp(a) concentration. It can be used for the research of cardiovascular disease, such as atherosclerosis.
N-acetyl galactosamine (GalNAc)-conjugated, hepatocyte-targeted small interfering RNA.
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Fondaparinux sodium is an antithrombin-dependent factor Xa inhibitor intended for research use only. This compound exhibits high purity and is available as a white to off-white solid.
Antithrombin-dependent factor Xa inhibitor
For research use only
High purity of 98.0%
Appears as a white to off-white solid
Soluble in H2O
Exhibits a linear, dose-dependent pharmacokinetic profile
Features 100% bioavailability, rapid onset of action, and a half-life of 14 to 16 hours
Does not affect prothrombin time, activated partial thromboplastin time, platelet function, or aggregation
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Fondaparinux sodium is an antithrombin-dependent factor Xa inhibitor and the first agent of a new class of anticoagulants that selectively targets factor Xa.
Antithrombin-dependent factor Xa inhibitor
First agent of a new class of anticoagulants
Selectively targets factor Xa
Purity: 98.0%
Molecular weight: 1728.08
Appearance: Solid, white to off-white
Solubility: 125 mg/mL (72.33 mM) in H2O (requires ultrasonic)
Shows a linear, dose-dependent pharmacokinetic profile with 100% bioavailability
Rapid onset of action with a half-life of 14 to 16 hours
Does not affect prothrombin time, activated partial thromboplastin time, platelet function, or aggregation
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Probenecid sodium is the sodium salt of probenecid supplied for laboratory research. It acts as a TRPV2 agonist and an inhibitor of organic-anion transporters, provided as a white to off-white solid characterized by CAS 23795-03-1 and molecular formula C13H18NNaO4S.
Sodium salt form with improved water solubility.
Active as a TRPV2 agonist and organic-anion transport inhibitor.
High purity (99.4%).
Available in research-scale pack sizes, including 10 G.
Suitable for analytical and biological assays.
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Probenecid sodium is the sodium salt of probenecid used in cell biology and pharmacology research as a selective TRPV2 agonist and an inhibitor of pannexin 1 channels. It is supplied as a high-purity research reagent with defined molecular properties and storage recommendations for stability.
Acts as a selective TRPV2 agonist and pannexin 1 inhibitor.
High purity (reported 99.4%).
Available in laboratory-scale package sizes, including 25 G.
Chemical formula C13H18NNaO4S; molecular weight 307.34 g/mol.
Recommended to store sealed and away from moisture; long-term stability in solvent at -80°C.
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UCM 608 (2-Phenylmelatonin) is a potent, high-affinity melatonin (MT) membrane receptor agonist provided as a purified small-molecule standard for in vitro pharmacology and assay development. It is intended for research use only and has documented binding data for MT1 and MT2.
High affinity for MT1 and MT2 (pKi 10.7 and 10.4).
High purity (99.18%).
Well characterized small molecule with formula C19H20N2O2 and molecular weight 308.37 g/mol.
Supplied in small quantities and solution formulations suitable for assays.
Intended for research use only; not for human or veterinary use.
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2-Phenylmelatonin is a high-affinity melatonin membrane receptor agonist used for research applications. It demonstrates potent binding to MT1 and MT2 receptors and is supplied as a high-purity powder suitable for in vitro and in vivo studies.
High affinity for MT1 and MT2 receptors (pKi 10.7, 10.4).
High purity (~99.2%).
Molecular weight 308.37 g/mol.
Available in small research quantities (for example, 5 mg).
Soluble in DMSO (50 mg/mL) and compatible with common in vivo formulations.
Stable as powder when stored at -20°C for long-term storage.
Intended for research use only.
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UCM 608 (2-phenylmelatonin) is a high-affinity melatonin (MT) membrane receptor agonist used in receptor pharmacology and signaling studies. It is supplied as solid material or as a ready-to-use 10 mM solution in DMSO for use in binding and functional assays.
High affinity for MT1 and MT2 receptors (reported pKi values: MT1 10.7, MT2 10.4).
High purity suitable for research (99.18%).
Available as a 10 mM solution in DMSO for immediate use.
Also available in multiple solid quantities for dose flexibility.
Well characterized chemically (C19H20N2O2; molecular weight 308.37 g/mol; CAS 151889-03-1).
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Probenecid sodium is the sodium salt of probenecid supplied for research use. It is used as a TRPV2 agonist and in assays involving pannexin 1 channel inhibition. The product is offered as a solid or as a ready-to-use solution for laboratory applications.
Sodium salt form suitable for research applications.
Available as a 10 mM solution in DMSO (1 mL) or as a solid for reconstitution.
High purity (~99.4%).
Molecular formula C13H18NNaO4S, molecular weight 307.34 g/mol.
Acts as a TRPV2 agonist and inhibits pannexin 1 channels.
Supplied with safety data sheet and product documentation.
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FV-100 is a potent, selective, and orally active anti-varicella zoster virus agent. It is a proagent of CF-1743 and demonstrates very low toxicity *in vivo*.
Potent anti-varicella zoster virus agent
Selective activity
Orally active
Proagent of CF-1743
Very low toxicity *in vivo*
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(20R)-ginsenoside Rg3, also known as (20R)-Propanaxadiol, is one of the active compounds found in ginseng root. It is recognized for its ability to inhibit angiogenesis and possesses anti-carcinogenic and antimetastatic effects.
Inhibits the proliferation of human umbilical vein endothelial cells (HUVEC) with an IC50 of 10 nM.
Dose-dependently suppresses capillary tube formation on Matrigel.
Significantly attenuates VEGF-induced chemoinvasion of HUVEC and ex vivo microvascular sprouting.
Remarkably abolishes bFGF-induced angiogenesis in an in vivo Matrigel plug assay.
Shows anti-fatigue effects in mice via intranasal administration.
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2-phenylmelatonin is a high-affinity melatonin membrane receptor agonist used in receptor pharmacology studies; it displays pKi values of 10.7 (MT1) and 10.4 (MT2) and is supplied as a high-purity solid for research applications.
High-affinity melatonin receptor agonist with pKi MT1 10.7 and MT2 10.4.
Molecular formula C19H20N2O2 and molecular weight 308.37 g/mol.
CAS number 151889-03-1 for unambiguous identification.
High purity (99.18%) solid suitable for in vitro and in vivo studies.
Soluble in DMSO at 50 mg/mL; in vivo formulations reported at ≥1 mg/mL with common vehicles.
Store powder at -20°C for long-term stability; store solutions at -80°C when indicated.
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UCM 608 (2-Phenylmelatonin) is a high-affinity melatonin (MT) receptor agonist supplied as a purified solid for laboratory research. It binds MT1 and MT2 receptors with reported pKi values of 10.7 and 10.4, respectively, and is used in pharmacology and receptor-binding studies. Handle and store according to safety data and laboratory protocols.
High affinity for MT1 and MT2 receptors.
Reported pKi values: MT1 10.7, MT2 10.4.
Molecular formula C19H20N2O2.
Molecular weight 308.37 g/mol.
Purity approximately 99.18% (reported).
Solid, off-white to yellow appearance.
Store powder at -20°C or 4°C per stability guidance.
Intended for research use only.
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Probenecid sodium is the sodium salt of probenecid, a selective TRPV2 agonist that also inhibits pannexin 1 channels. Supplied as a white to off-white solid for research use only. Typical analytical purity is 99.4% and the compound is suitable for preparing concentrated DMSO stocks.
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Probenecid sodium is the sodium salt of probenecid provided as a research reagent for use in biochemical and pharmacological studies, including transient receptor potential vanilloid 2 (TRPV2) channel activation assays. The material is supplied with supporting analytical documentation for laboratory handling and safety and is not intended for human use.
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