2. Others

Others

Others

Related Products

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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 (63803):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-12470
    PF-4800567 1188296-52-7 99.69%
    PF-4800567 is a potent and selective inhibitor of casein kinase 1? (CK1?), with an IC50 of 32 nM, which is greater than 20-fold selectivity over CK1δ (IC50, 711 nM).
    PF-4800567
  • HY-148033
    Trimethyl chitosan 52349-26-5
    Trimethyl chitosan (N,N,N-Trimethylchitosan) is a multifunctional polymer and a derivative of Chitosan (HY-B2144A). Trimethyl chitosan targets the absorption enhancing proteins of tight junctions of intestinal and mucosal epithelial cells, induces tight junction protein rearrangement, and increases intercellular permeability. Trimethyl chitosan can stimulate the activity of promoting transmembrane transport of hydrophilic drugs (such as peptides and proteins) and can be used for drug delivery and synthesis of nanoparticles.
    Trimethyl chitosan
  • HY-18570
    1-Naphthaleneacetic acid 86-87-3
    1-Naphthaleneacetic acid (1-Naphthylacetic acid), a auxin, can promote plant growth. 1-Naphthaleneacetic acid is also an inhibitor of PLA2, with an IC50 of 13.16 μM.
    1-Naphthaleneacetic acid
  • HY-D0145
    7-Ethoxyresorufin 5725-91-7 99.61%
    7-Ethoxyresorufin (Resorufin ethyl ether) is a fluorometric substrate and competitive inhibitor of cytochrome P450, especially CYP1A1. 7-Ethoxyresorufin also inhibits NO synthase.
    7-Ethoxyresorufin
  • HY-D1819
    Vari Fluor 633-Phalloidin
    Vari Fluor 633-Phalloidin is a fluorescent derivative of Phalloidin that specifically labels myofilament proteins and exhibits red fluorescence at 630/650 nm when labeled.
    Vari Fluor 633-Phalloidin
  • HY-I1111
    Fmoc-L-Val-OH 68858-20-8
    Fmoc-L-Val-OH is a valine derivative.
    Fmoc-L-Val-OH
  • HY-P2739
    Citrate synthase 9027-96-7
    Citrate synthase is responsible for catalyzing the first reaction of the citric acid cycle: the condensation of acetyl-CoA and oxaloacetate to form citrate. Citrate synthase is localized within eukaryotic cells in the mitochondrial matrix.
    Citrate synthase
  • HY-P2890
    Laccase, Microorganisms 80498-15-3
    Laccase, Microorganisms (Denilite IIS) is a multi-copper oxidase (MCOs), which widely exists in microorganisms, plants and fungi, and can catalyze the oxidation of one electron of various phenolic compounds. Laccase can promote the oxidative coupling of single lignin, which plays an important role in the formation and biodegradation of lignin, and also has the potential to cross-link food polymers.
    Laccase, Microorganisms
  • HY-P5307
    Peptide A5K 99.08%
    Peptide A5K (INF7-A5K-TAT) is an amphiphilic peptide derived from the HA2-TAT fusion scaffold. Peptide A5K can non-covalently bind to CRISPR ribonucleoproteins and efficiently deliver them to cells, such as primary human T cells, B cells, and NK cells. Peptide A5K enables low-toxicity, precise, and multiplex genome editing, holding great application potential in the field of cell therapy.
    Peptide A5K
  • HY-108535
    HEPES sodium 75277-39-3 ≥98.0%
    HEPES sodium, a nonvolatile zwitterionic chemical buffering agent, is broadly applied in cell culture. HEPES sodium is effective at pH 6.8 to 8.2. HEPES sodium is also a potent inducer of lysosome biogenesis.
    HEPES sodium
  • HY-129217
    Naringinase 9068-31-9
    Naringinase, a hydrolytic enzymatic complex, possesses the activity of both α-L-rhamnosidase and β-D-glucosidase. Naringinase has wide occurrence in nature. Naringinase can be used in the biotransformation of steroids, antibiotics, and mainly on glycosides hydrolysis.
    Naringinase
  • HY-131034
    LP-922056 1365060-22-5 ≥98.0%
    LP-922056 is an orally active, highly potent Notum Pectinacetylesterase inhibitor with EC50s of 21 nM, 55 nM in human and mouse cellular assay, respectively. LP-922056 significantly increases midshaft femur cortical bone thickness in mice and rats.
    LP-922056
  • HY-134434
    Z-Arg-Arg-AMC hydrochloride 136132-67-7 99.79%
    Z-Arg-Arg-AMC hydrochloride is a selective substrate of cathepsin B.
    Z-Arg-Arg-AMC hydrochloride
  • HY-153549
    Pentixafor 1341207-62-2 99.80%
    Pentixafor is a peptide that targets CXCR4. Pentixafor is capable of being labelled with 68Gallium (68Ga) for positron emission tomography (PET) imaging. Pentixafor can be used for the synthesis/research of Radionuclide-Drug Conjugates (RDCs).
    Pentixafor
  • HY-W001080
    3,4-Dihydroxybenzeneacetic acid 102-32-9 99.90%
    3,4-Dihydroxybenzeneacetic acid is the main neuronal metabolite of dopamine.
    3,4-Dihydroxybenzeneacetic acid
  • HY-W011556
    N,N,N',N'-Tetramethylchloroformamidinium hexafluorophosphate 94790-35-9 ≥99.0%
    N,N,N',N'-Tetramethylchloroformamidinium hexafluorophosphate is a kind of biological coupling reagent, can be used for antitumor drugs sulphur alkali before medicine research.
    N,N,N',N'-Tetramethylchloroformamidinium hexafluorophosphate
  • HY-W145519
    Hydroxyethyl starch (MW170-230 kDa) 9005-27-0
    Hydroxyethyl starch is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    Hydroxyethyl starch (MW170-230 kDa)
  • HY-W440896
    DSPE-PEG-SH, MW 2000 99.39%
    DSPE-PEG-SH, MW 2000 is a pegylated phospholipid with thiol group which is reactive with maleimide to form a covalent thioether linkage. The amphiphatic polymer can form lipid bilayer in aqueous solution and be used to encapsulate agents for drug delivery system, such as mRNA vaccine.
    DSPE-PEG-SH, MW 2000
  • HY-E70069
    Endo S2, Streptococcus pyogenes 37278-88-9
    Endo-β-N-acetylglucosaminidase (Endo S2) is a key enzyme involved in the processing of free oligosaccharides in the cytosol. Endo-β-N-acetylglucosaminidase catalyzes hydrolysis of N-linked oligosaccharides.
    Endo S2, Streptococcus pyogenes
  • HY-W153871
    5-Bromo-6-nitro-1,3-benzodioxole 7748-58-5 98%
    5-Bromo-6-nitro-1,3-benzodioxole is a drug intermediate for synthesis of various active compounds.
    5-Bromo-6-nitro-1,3-benzodioxole