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-130025
    HKOCl-3 2031170-80-4 99.51%
    HKOCl-3 is a highly sensitive and selective fluorescent probe for detecting hypochlorous acid.Ex: 490 nm; Em 527 nm.
    HKOCl-3
  • HY-131611
    6-Azuridine 54-25-1 ≥98.0%
    6-Azuridine (6-Azauridine) is an orally active purine nucleoside analogue. 6-Azuridine activates autophagic flux, induces Apoptosis that depends on AMPK and p53. 6-Azuridine exhibit both antitumor and antiviral activities.
    6-Azuridine
  • HY-133680
    β-Tocopherol 16698-35-4 99.64%
    β-Tocopherol is an analogue of vitamin E, exhibits antioxidant properties. β-Tocopherol can inhibit tyrosinase activity and melanin synthesis. β-Tocopherol also can prevent the inhibition of cell growth and of PKC activity caused by d-alpha-tocopherol.
    β-Tocopherol
  • HY-137940
    β-Gentiobiose 554-91-6 ≥98.0%
    β-Gentiobiose (Gentiobiose) is a naturally occurring oligosaccharin with a rapid turnover rate in ripening tomato fruit.
    β-Gentiobiose
  • HY-139666
    N-Palmitoyl-L-glutamine 58725-34-1 99.88%
    N-Palmitoyl-L-glutamine is a Glutamine derivative.
    N-Palmitoyl-L-glutamine
  • HY-144339
    AhR agonist 2 2975270-19-8 99.89%
    AhR agonist 2 (Compound 12a) is a potent agonist of aryl hydrocarbon receptor (AhR) with an EC50 of 0.03 nM. AhR agonist 2 induces rapid nuclear enrichment of AhR, triggers the transcription of downstream genes and promote skin barrier repair. AhR agonist 2 has the potential for the research of psoriasis.
    AhR agonist 2
  • HY-148648
    Lipid 29 2244716-55-8 99.87%
    Lipid 29 is an ionizable amino lipid. Lipid 29 can be used to form lipid nanoparticles.
    Lipid 29
  • HY-151817
    5-Azidomethyl-uridine 24751-67-5 99.82%
    5-Azidomethyl-uridine is a click chemistry reagent containing an azide group.The azide function is widely used for coupling to alkyne-containing fragments via the renowned Click reaction. 5-Azidomethyl-uridine is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.
    5-Azidomethyl-uridine
  • HY-153734
    Inactive ASO (in vivo) sodium
    Inactive ASO (in vivo) sodium is an inactive Antisense Oligonucleotide. ASO is a class of oligonucleotide molecules, usually composed of 20-30 bases, used to interfere with or regulate gene expression. Inactive ASO (in vivo) sodium is not targeted in the rodent genome and can be used as a negative control for Tofersen. Inactive ASO (in vivo) sodium contains thiophosphate skeleton modification and MOE modification. Cytosine in Inactive ASO (in vivo) is 5' methylcytosine. See References for the location of chemical modifications
    Inactive ASO (in vivo) sodium
  • HY-15917A
    L-Dithiothreitol 16096-97-2 ≥98.0%
    L-Dithiothreitol (DTT) is a reducing agent commonly used in various biochemical applications to break disulfide bonds in proteins, thereby denaturing proteins or preventing the formation of unwanted aggregates. DTT has a unique chemical property that cleaves the sulfur-sulfur bond in the disulfide bond to form a sulfhydryl group. This makes it a useful tool for protein purification, enzyme assays, and protein structure studies.
    L-Dithiothreitol
  • HY-164145
    CDD-1653 3034216-44-6 99.38%
    CDD-1653 is a potent and selective BMPR2 inhibitor (IC50=2.8 nM). CDD-1653 reduces the ability of ATP to bind to the kinase domain of BMPR2, thereby affecting the phosphorylation of SMAD1/5/8 transcription factors, which play a key role in the BMP signaling pathway. CDD-1653 can be used to study diseases related to the BMP signaling pathway.
    CDD-1653
  • HY-167036
    DMG-PEG-Mal (MW 2000) 99.31%
    DMG-PEG-Mal (MW 2000) is a PEG lipid that can improve the delivery efficiency and tissue specificity of poorly soluble drugs. DMG-PEG-Mal (MW 2000) can be used in drug delivery research.
    DMG-PEG-Mal (MW 2000)
  • HY-E70024
    CMP-sialic acid synthetase (NmCSS) 9067-82-7
    CMP-sialic acid synthetase (NmCSS) is an essential enzyme involved in the biosynthesis of carbohydrates and glycoconjugates containing sialic acids. CMP-sialic acid synthetase (NmCSS) activates free Sia, converting it to CMP-Sia, which is the only donor substrate for all sialyltransferases.
    CMP-sialic acid synthetase (NmCSS)
  • HY-P1108A
    Astressin 2B TFA 98.15%
    Astressin 2B TFA is a potent and selective corticotropin-releasing factor receptor 2 (CRF2) antagonist, with the IC50 values of 1.3 nM and > 500 nM for CRF2 and CRF1, respectively. Astressin 2B TFA antagonizes CRF2-mediated inhibition of gastric emptying.
    Astressin 2B TFA
  • HY-P1759B
    N-CBZ-Phe-Arg-AMC TFA 99.95%
    N-CBZ-Phe-Arg-AMC (Z-FR-AMC) TFA is a cathepsin substrate used in assessment activity of lysosomal cathepsin enzymes.
    N-CBZ-Phe-Arg-AMC TFA
  • HY-101937B
    L-ANAP hydrochloride 99.89%
    L-ANAP hydrochloride is a genetically encodable and polarity-sensitive fluorescent unnatural amino acid (Uaa).
    L-ANAP hydrochloride
  • HY-128868J
    FITC-Dextran (MW 1000)
    FITC-Dextran (MW 1000) is a compound that belongs to the class of fluorescent dyes. It is often used as a tracer molecule in biomedical research to label and track cells or other biological substances. FITC-Dextran consists of fluorescein isothiocyanate (FITC) and dextran, a complex carbohydrate extracted from starch. The combination of the two creates a stable fluorescent tracer that can be observed under a microscope or quantified using specialized detection instruments.
    FITC-Dextran (MW 1000)
  • HY-132949S
    Decanoyl-L-carnitine-d3 chloride 2483831-87-2 99.94%
    Decanoyl-L-carnitine-d3 (chloride) is the deuterium labeled Decanoyl-L-carnitine chloride.
    Decanoyl-L-carnitine-d3 chloride
  • HY-156045C
    Cross-linked dextran G 200 9041-36-5
    Cross-linked dextran G 200 is a hydrophilic gel based on molecular size exclusion and targeted macromolecular separation. Cross-linked dextran G 200 works through the gel permeation mechanism, and the cross-linked structure forms a three-dimensional network with a specific pore size, achieving separation based on the molecular hydrodynamic volume. Cross-linked dextran G 200 can be used to adjust the osmotic solute distribution coefficient and the ability to maintain osmotic equilibrium, such as in gel filtration chromatography for purification and analysis of biomacromolecules such as proteins and nucleic acids. Cross-linked dextran G 200 can also be used as a gel filtration filler (particle size range: 40-120 μm; globular protein separation range: 5-600 kDa).
    Cross-linked dextran G 200
  • HY-B0892S4
    Benzyl alcohol-d1 14915-25-4
    Benzyl alcohol-d1 is the deuterium labeled Benzyl alcohol.
    Benzyl alcohol-d1