2. Others

Others

Others

Related Products

PDF 58.49 MB

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 (63527):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-W068697
    3-Butenoic acid 625-38-7 ≥98.0%
    3-Butenoic acid (Vinylacetic acid) can be used to synthesize bicyclic 3,6-dihydro-1,2-oxazine. Strained bicyclic 3,6-dihydro-1,2-oxazine is a reactive substrate in domino metathesis with an external alkene.
    3-Butenoic acid
  • HY-112537S1
    D-Glucose 6-Phosphate-13C6 disodium xhydrate ≥98.0%
    D-Glucose 6-Phosphate-13C6 disodium xhydrate is the 13C labeled D-Glucose 6-phosphate (HY-112537). D-Glucose 6-phosphate is a glucose sugar phosphorylated at the hydroxy group on carbon 6.
    D-Glucose 6-Phosphate-13C6 disodium xhydrate
  • HY-W050026S
    Phenylacetylglutamine-d5 1331909-01-3 ≥98.0%
    Phenylacetylglutamine-d5 (NSC 203800-d5) is the deuterium labeled Phenylacetylglutamine (HY-W050026). Phenylacetylglutamine is a colonic microbial metabolite from amino acid fermentation.
    Phenylacetylglutamine-d5
  • HY-18721
    Salicylhydroxamic acid 89-73-6 99.93%
    Salicylhydroxamic acid (2-Hydroxybenzohydroxamic acid; N,2-Dihydroxybenzamide) is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    Salicylhydroxamic acid
  • HY-22297
    Fmoc-Ser-OtBu 110797-35-8 99.84%
    Fmoc-Ser-OtBu is a serine derivative.
    Fmoc-Ser-OtBu
  • HY-34515
    3,4,7,8-Tetramethyl-1,10-phenanthroline 1660-93-1 ≥98.0%
    3,4,7,8-Tetramethyl-1,10-phenanthroline (TMPhen) is an organic molecule commonly used as a ligand or catalyst. It has a wide range of applications in different fields, such as organometallic chemical reactions, electrochemical detection, and organic optoelectronic devices. Due to its excellent performance in fluorescent probes, biosensors and photocatalytic reactions, it has been widely used in research in the fields of chemistry and life sciences.
    3,4,7,8-Tetramethyl-1,10-phenanthroline
  • HY-78985
    Benzene-1,3,5-tricarboxylic acid 554-95-0 ≥98.0%
    Benzene-1,3,5-tricarboxylic acid (Trimesic acid) is a scaffold. Benzene-1,3,5-tricarboxylic acid enhances the binding ability of bicyclic peptides to proteins and improves the mechanical stability of hydrogels.
    Benzene-1,3,5-tricarboxylic acid
  • HY-D0232
    Brilliant Blue R250 6104-59-2
    Brilliant blue R250 (Brilliant Blue R), an anionic dye, is the most popular stain to detect proteins resolved in SDS-PAGE gels.
    Brilliant Blue R250
  • HY-D0836
    EDTA dipotassium dihydrate 25102-12-9 ≥99.0%
    EDTA dipotassium dihydrate is a metal ion chelator that forms stable and water-soluble chelates with a variety of metal ions. EDTA dipotassium is commonly used as a blood anticoagulant, which can effectively prevent blood coagulation and maintain the morphology and function of cells in blood samples. In the industrial field, EDTA dipotassium can be used to remove the adverse effects of metal ions and prevent oxidation and deterioration caused by metal ions.
    EDTA dipotassium dihydrate
  • HY-D0947
    Azure A chloride 531-53-3
    Azure A (chloride) is a phenothiazine dye. Azure A (chlorine) is formed by oxidation of methylene blue and has strong metachromatic. Azure A (chlorine) can be used for the study of stains and redox media for electrochemical biosensing.
    Azure A chloride
  • HY-D1200
    Malachite Green Carbinol base 510-13-4
    Malachite Green Carbinol base (MGOH, MGCB) is a derivative of Malachite green (MG) with not fluorescence. Malachite green carbinol base (MGOH, MGCB), as a pH regulation reagent, MGCB molecule could release OH- under UV light irradiation and generate a progressive shift in pH values. MGCB solution turns from colorless to deep green rapidly when exposed to a high-pressure UV lamp (500 W, 50 W/cm).
    Malachite Green Carbinol base
  • HY-D1375
    Sulfo-Cy5 amine 2183440-44-8 ≥98.0%
    Sulfo-Cy5 amine is a dye derivative of Cyanine 5 (Cy5) (HY-D0821) bearing an amine group. The sulfonate ion increases the water solubility of the compound, making it suitable for use in aqueous solutions. Cy5 is a near-infrared fluorescent dye commonly used in biolabeling and cell imaging. The amine functionality of Sulfo-Cy5 amine can react with carboxyl groups to form covalent bonds. Sulfo-Cy5 amine can bind to biomolecules such as proteins and antibodies to track their location and dynamic changes in biological samples.
    Sulfo-Cy5 amine
  • HY-D1553
    BODIPY-C12 1029138-21-3 99.84%
    BODIPY-C12 is a boron-dipyrromethene derivative containing a lipophilic tail (excitation 490 nm). BODIPY-C12 is a hydrophobic molecular and sensitivity to the surrounding environment and can be used to quantify viscosity, critical micelle concentration, and critical micelle temperature.
    BODIPY-C12
  • HY-D1568
    Sulfo-Cy7.5 NHS ester 2736437-44-6
    Sulfo-Cy7.5 NHS ester is a near infrared water soluble hydrophilic dye, also is an NHS ester for the modification of amine groups. Sulfo-Cy7.5 NHS ester contains a trimeth ylene bridge and has a linker arm for its attachment to proteins, peptides, and other molecules. Sulfo-Cy7.5 NHS ester can be used for the research of NIR imaging applications.
    Sulfo-Cy7.5 NHS ester
  • HY-D1668
    Biotin-11-dCTP ≥99.0%
    Biotin-11-dCTP is a fluorescent dye for DNA labeling. Biotin-11-dCTP is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
    Biotin-11-dCTP
  • HY-D1683
    NBD-PE 178119-00-1 99.0%
    NBD-PE is an effective lipid fluorescent probe (Excitation/Emission: 465/535 nm; Color: Green). NBD-PE offers a wide array of applications in membrane and cell biology.
    NBD-PE
  • HY-N0335
    Indigo 482-89-3 ≥98.0%
    Indigo is a blue dye. Indigo stains cellulose fibers such as cotton. Indigo stains food or biological samples to visualize and quantify the uptake or distribution of substances by organisms.
    Indigo
  • HY-N0541
    Pseudoginsenoside F11 69884-00-0 ≥98.0%
    Pseudoginsenoside F11 (Ginsenoside A1), a component of Panax quinquefolium (American ginseng), has been demonstrated to antagonize the learning and memory deficits induced by scopolamine, morphine and methamphetamine in mice.
    Pseudoginsenoside F11
  • HY-N0724
    Mesaconitine 2752-64-9 99.19%
    Mesaconitine is the main active component of genus aconitum plants.
    Mesaconitine
  • HY-N0897
    Corylifol A 775351-88-7 ≥98.0%
    Corylifol A inhibits IL-6-induced STAT3 activation and phosphorylation, with an IC50 of 0.81 μM.
    Corylifol A