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 (73764):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-101399
    γ-Glu-Phe 7432-24-8 99.73%
    γ-Glu-Phe is synthesized by Bacillus amyloliquefaciens (GBA) and Aspergillus oryzae (GAO). γ-Glu-Phe or the post-enzymatic reaction mixture enhances the umami intensity of commercial soy sauce and model chicken broth.
    γ-Glu-Phe
  • HY-112171
    γ-L-Glutamyl-L-alanine 5875-41-2 98.0%
    γ-L-Glutamyl-L-alanine (γ-Glu-Ala), composed of gamma-glutamate and alanine, is a proteolytic breakdown product of larger proteins. γ-L-Glutamyl-L-alanine is a natural substrate of the γ-Glutamylcyclotransferase. γ-L-Glutamyl-L-alanine is a positive modulator of calcium-sensing receptor (CaR) function.
    γ-L-Glutamyl-L-alanine
  • HY-113011
    Maltotriose 1109-28-0 ≥98.0%
    Maltotriose is a maltooligosaccharide and a specific inducer of the Escherichia coli maltose operon. The oligosaccharide structure of Maltotriose acts as a highly efficient drug delivery carrier, which significantly enhances the targeting ability and water solubility of photosensitizers in photodynamic therapy for pancreatic cancer.
    Maltotriose
  • HY-120601
    Alizarin Red S sodium 130-22-3
    Alizarin Red S sodium is an anthraquinone derivative dye. When combined with cations such as calcium ions, the functional group of Alizarin Red S sodium can form a coordination bond with the cation through the oxygen atom to show orange-red fluorescence. Alizarin Red S sodium can be used for screening of calcium compounds in synovial fluid and detecting osteoblast differentiation, and can also be used for bone staining in mice. Excitation/emission wavelength: 500/570 nm.
    Alizarin Red S sodium
  • HY-131015
    HaXS8 2080306-25-6 99.28%
    HaXS8 is a dimerizer that can promote a covalent and irreversible intracellular dimerization of HaloTag and SNAP-tagged proteins of interest. HaXS8 does not interfere with PI3K/mTOR signaling.
    HaXS8
  • HY-B0109A
    Dorzolamide hydrochloride 130693-82-2 99.86%
    Dorzolamide (L671152) hydrochloride is a potent carbonic anhydrase II inhibitor, with IC50 values of 0.18 nM and 600 nM for red blood cell CA-II and CA-I respectively. Dorzolamide possesses anti-tumor activity.
    Dorzolamide hydrochloride
  • HY-B2235B
    L-α-Lecithin (egg yolk, Type XVI-E), 99% 8002-43-5 ≥99.0%
    L-α-Lecithin (egg yolk, Type XVI-E), 99% (L-α-Phosphatidylcholine (egg yolk, Type XVI-E), 99%) is an active biomaterial. L-α-Lecithin (egg yolk, Type XVI-E), 99% forms liposomes with compounds (PF or BA). L-α-Lecithin (egg yolk, Type XVI-E), 99% increases membrane fluidity and affects microemulsion stability and fluorescence intensity stained with Nile red (HY-D0718). L-α-Lecithin (egg yolk, Type XVI-E), 99% It can be used for cell membrane structure research, biological membrane potential research, and liposome research.
    L-α-Lecithin (egg yolk, Type XVI-E), 99%
  • HY-E70110
    Endo-1,4-β-mannanase 37288-54-3
    Endo-1,4-β-mannanase is an important catalytic agent that randomly cleave the β-1,4-linkage in the mannan backbone and release short β-1,4-mannooligosaccharides and mannose.
    Endo-1,4-β-mannanase
  • HY-P10303
    Cyclo[Arg-Gly-Asp-D-Phe-Lys(Azide)] 2767993-86-0 99.56%
    Cyclo[Arg-Gly-Asp-D-Phe-Lys(Azide)] is the derivative of Cyclo(-RGDfK) (HY-P0023). Cyclo[Arg-Gly-Asp-D-Phe-Lys(Azide)] is a click chemistry reagent containing an azide group. 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.
    Cyclo[Arg-Gly-Asp-D-Phe-Lys(Azide)]
  • HY-108910B
    TLCK-treated Chymotrypsin 9004-07-3
    TLCK-treated Chymotrypsin is a serine protease. Chymotrypsin cleaves protein chains at the carboxyl side of aromatic amino acids. TLCK treated to inactivate residual tryspin activity.
    TLCK-treated Chymotrypsin
  • HY-116282D
    Dextran sulfate sodium salt (MW 450000-550000) 9011-18-1
    Dextran sulfate sodium salt (DSS) (MW 450000-550000) is a polymer of dehydrated glucose with a molecular weight of approximately 450000-550000. Dextran sulfate sodium salt with different molecular weights exhibits different biological activities. Dextran sulfate sodium salt (MW 450000-550000) inhibits replication of HIV-1 and influenza A virus. Dextran sulfate sodium salt (MW 450000-550000) can be formulated as nanoparticles and shows antibacterial activity. Dextran sulfate sodium salt (MW 450000-550000) can be used for functional material preparation.
    Dextran sulfate sodium salt (MW 450000-550000)
  • HY-156829B
    PLGA-PEG-PLGA (hydrogel) (LA:GA 7:1)
    PLGA-PEG-PLGA (hydrogel) (LA:GA 7:1) is a biodegradable thermosensitive hydrogel product that can undergo phase transition at a specific temperature. PLGA-PEG-PLGA (hydrogel) (LA:GA 7:1) can be widely used in drug delivery systems, tissue engineering, wound dressings, and biosensors. The gelation temperature varies with concentration. The gelation temperature varies with the concentration; the higher the concentration, the lower the gelation temperature.
    PLGA-PEG-PLGA (hydrogel) (LA:GA 7:1)
  • HY-W001222
    3-Furanboronic acid 55552-70-0 99.98%
    3-Furanboronic acid is a biochemical reagent. 3-Furanboronic acid can be smoothly coupled with a variety of active and inactive 2-chloropyridines, 2-chloroquinolines, and 2-chloropyrimidine.
    3-Furanboronic acid
  • HY-W013027
    2-Amino-2-methyl-1-propanol 124-68-5
    2-Amino-2-methyl-1-propanol (AMP) is a neutralizer, buffer and surfactant. 2-Amino-2-methyl-1-propanol inhibits gelatinous product formation. 2-Amino-2-methyl-1-propanol is used for carbon dioxide absorption.
    2-Amino-2-methyl-1-propanol
  • HY-W013190
    Fmoc-HoPro-OH 86069-86-5 99.96%
    Fmoc-HoPro-OH is a proline derivative.
    Fmoc-HoPro-OH
  • HY-W015450
    D-Ala-D-Ala 923-16-0
    D-Ala-D-Ala is a bacterial endogenous metabolite. D-Ala-D-Ala constitutes the terminus of the peptide part of the peptidoglycan monomer unit and is involved in the transpeptidation reaction as the substrate. D-Ala-D-Ala is catalyzed by D-Alanine-D-Alanine ligase.
    D-Ala-D-Ala
  • HY-W017604
    3-Aminophenylboronic acid 30418-59-8 ≥99.0%
    3-Aminophenylboronic acid (m-Aminophenylboronic acid) functionalized copper nanoclusters can rapidly, selectively and sensitively detect glycoproteins.
    3-Aminophenylboronic acid
  • HY-W019734
    [Rh(Cp-)Cl2]2 12354-85-7 ≥98.0%
    [Rh(Cp*)Cl2]2 is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    [Rh(Cp-)Cl2]2
  • HY-W127329
    12-Hydroxystearic acid 106-14-9
    12-Hydroxystearic acid is a structurally simple and cost-effective low molecular weight organogelator, and its metal salts and derivatives find roles in many important applications.
    12-Hydroxystearic acid
  • HY-W440982
    SOPC 56421-10-4 99.86%
    SOPC (PC (18:0/18:1)) is a phosphatidylcholine lipid, which is an unsaturated phospholipid containing a cis double bond. When SOPC binds to Imatinib (HY-15463), Imatinib easily penetrates into its unsaturated liposome bilayer structure, and SOPC forms ordered, larger parallel stripe domains.
    SOPC