1. Others

Others

There are a number of inhibitors, agonists, and antagonists which we cannot make precise classification because the research area is still unknown.

Others Related Products (73744):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-153993
    Pyrocatechol sulfate 4918-96-1 98%
    Pyrocatechol sulfate is a phenolic metabolite present in human blood plasma, associated with the intake of certain foods such as berries and the status of the gut microbiota. Pyrocatechol sulfate can serve as a biomarker for uremia. Along with other phenolic sulfates, Pyrocatechol sulfate plays a role in regulating various biological functions, including those related to brain health and the rhythmic beating of cardiomyocytes.
    Pyrocatechol sulfate
  • HY-154792
    Pyrrolidone carboxylic acid 115621-24-4 98%
    Pyrrolidone carboxylic acid (PCA), the primary constituent of the natural moisturizing factor (NMF), is an hydrating agent. Pyrrolidone carboxylic acid can be used as a key cutaneous biomarker for skin barrier function and health.
    Pyrrolidone carboxylic acid
  • HY-155792
    Troglitazone glucuronide 127040-01-1 98%
    Troglitazone glucuronide (Compound M2) is an initial metabolite of troglitazone in the liver.
    Troglitazone glucuronide
  • HY-157049
    Caprylocaproyl Macrogolglycerides
    Caprylocaproyl Macrogolglycerides is a lipoidic excipient/vehicle in an oral capsule formulation. Caprylocaproyl Macrogolglycerides can enhance the absorption of small molecule compounds.
    Caprylocaproyl Macrogolglycerides
  • HY-157335
    Mn(II)-DO3A sodium 120066-53-7
    Mn(II)-DO3A sodium is a Mn(II) complex and a potential alternative to Gd-based MRI contrast agents.
    Mn(II)-DO3A sodium
  • HY-157428
    USP3 ZnF-UBD ligand-1 2419322-41-9 99.61%
    USP3 ZnF-UBD ligand-1 (compound 59) is a ligand that binds to the zinc finger ubiquitin-binding domain (ZnF-UBD) of USP3 with a KD of 14 μM.
    USP3 ZnF-UBD ligand-1
  • HY-157659
    WDR5-47 1422389-91-0 98.34%
    WDR5-MLL1 antagonist 1 (compound 47) is a compound optimized through protein crystal structure guidance. It has stronger antagonistic activity against WDR5-MLL interaction with a dissociation constant (Kd) of 0.3μM.
    WDR5-47
  • HY-157729
    1-Undecanoylglycerol 64633-19-8 98.0%
    1-Undecanoylglycerol is a monoacylglycerol with antibacterial activity, which can be used in food additives research.
    1-Undecanoylglycerol
  • HY-157924
    Bis(benzo-15-crown-5) 69271-98-3 99.89%
    Bis(benzo-15-crown-5) (Bis[(benzo-15-crowN-5)-4-methyl]pimelate) is a biochemical assay reagent, and can be used for chemical synthesis.
    Bis(benzo-15-crown-5)
  • HY-158257
    Firefly luciferase-IN-4 370587-13-6
    Firefly luciferase-IN-4 (CID: 3987260) is an inhibitor of ATP-dependent luciferase (Firefly luciferase). It has nM-level inhibitory activity (pIC< sub>50=6.5).
    Firefly luciferase-IN-4
  • HY-158307
    Z-Arg-Arg-βNA acetate 2237216-27-0 99.77%
    Z-Arg-Arg-βNA acetate is a sensitive dipeptide substrate of the protease Cathepsin B and resistant to proteases H and L. Z-Arg-Arg-βNA acetate can serve as an important tool for distinguishing non-Cathepsin B type proteins.
    Z-Arg-Arg-βNA acetate
  • HY-158333
    Tasuldine 88579-39-9 98%
    Tasuldine is a mucolytic agent, which decreases the sialomucin content of mucus, improves mucociliary and cough clearance.
    Tasuldine
  • HY-158385
    5-Azido-PEG4-SS-UTP tristriethylamine 98%
    5-Azido-PEG4-SS-UTP tristriethylamine is a biochemical assay reagent, which can be used in click chemistry. Click chemistry has great potential for use in binding between nucleic acids, lipids, proteins, and other molecules, and has been used in many research fields because of its beneficial characteristics, including high yield, high specificity, and simplicity.
    5-Azido-PEG4-SS-UTP tristriethylamine
  • HY-158615
    STING18 2706536-26-5 98.60%
    STING18 (Stimulator of interferon genes 18) is a compound that inhibits STING protein by utilizing a small molecule active site dimer, with good oral exposure, slow binding kinetics, and functional inhibitory activity on STING-mediated cytokine release.
    STING18
  • HY-158667
    N4-Me-dCTP sodium, 100 mM solution 98%
    N4-Me-dCTP sodium is a labeled modified deoxyoligonucleotide (dNTP) that can release pyrophosphate to produce fluorescence and has special applications in gene synthesis and sequencing.
    N4-Me-dCTP sodium, 100 mM solution
  • HY-158672
    3′-O-Azidomethyl-dTTP sodium,100 mM Solution 99.79%
    3′-O-Azidomethyl-dTTP sodium is a labeled modified deoxyoligonucleotide (dNTP) that can release pyrophosphate to produce fluorescence and has special applications in gene synthesis and sequencing.
    3′-O-Azidomethyl-dTTP sodium,100 mM Solution
  • HY-158735
    Thioarginine hydrobromide 2108196-23-0 98%
    Thioarginine hydrobromide is a colorimetric substrate for arginase that can be used in the spectrophotometric assay of arginase.
    Thioarginine hydrobromide
  • HY-158759
    Poly(vinyl acetate) 9003-20-7 99.15%
    Poly(vinyl acetate) is a widely available adhesive used for porous materials like wood, paper, and cloth. Poly(vinyl acetate) is prepared by polymerization of vinyl acetate (VAM).
    Poly(vinyl acetate)
  • HY-158796
    L202 2170488-92-1 98.70%
    L202 is an ionizable cationic lipid (pKa=6.04) that can be used for the study of mRNA and lipid nanoparticles.
    L202
  • HY-158861
    C3-K2-E14 2933215-86-0 98.5%
    C3-K2-E14 is a multi-ionizable amino-lipid featuring a central tertiary amine with two identical branches and an n-propyl group. Each branch features a propanamide linking to a branched amine, each with two C14 arms and a hydroxyl. Ionizable lipids such as this may be applied in the development of lipid nanoparticles for drug discovery.
    C3-K2-E14