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 (73759):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-W698846
    2-(N-Hexadecanoylamino)-4-nitrophenylphosphocholine hydroxide 60438-73-5 98.0%
    2-(N-Hexadecanoylamino)-4-nitrophenylphosphocholine hydroxide is a biochemical assay reagent.
    2-(N-Hexadecanoylamino)-4-nitrophenylphosphocholine hydroxide
  • HY-W718223
    DL-Dipalmitoylphosphatidylcholine 2644-64-6 99.87%
    DL-Dipalmitoylphosphatidylcholine (DL-DPPC) is a biochemical reagent.
    DL-Dipalmitoylphosphatidylcholine
  • HY-W749867
    Ca(II)-EDTA disodium dihydrate 6766-87-6 99.9%
    CaⅡ-EDTA disodium dihydrate (Calcium disodium EDTA dihydrate) is an orally active metal chelating reagent, exhibits bactericidal activities against periodontal pathogens Aggregatibacter actinomycetemcomitans, Prevotella intermedia and Porphyromonas gingivalis. CaⅡ-EDTA disodium dihydrate is effective chelating antidotes for lead- and cadmium poisoning.
    Ca(II)-EDTA disodium dihydrate
  • HY-B0282AS1
    Acetylcholine-d4 bromide 93449-31-1 98.69%
    Acetylcholine-d4 (bromide) is the deuterium labeled Acetylcholine bromide.
    Acetylcholine-d4 bromide
  • HY-B0451AS1
    Dopamine-13C6 hydrochloride 335080-94-9 98.71%
    Dopamine-13C6 (hydrochloride) is the 13C labeled Dopamine hydrochloride (ASL279).
    Dopamine-13C6 hydrochloride
  • HY-W007355S
    Skatole-d3 111399-60-1 99.10%
    Skatole-d3 is the deuterium labeled Skatole. Skatole is produced by intestinal bacteria, regulates intestinal epithelial cellular functions through activating aryl hydrocarbon receptors and p38.
    Skatole-d3
  • HY-W007376R
    Indole-3-carboxaldehyde (Standard) 487-89-8 99.98%
    Indole-3-carboxaldehyde (Standard) is the analytical standard of Indole-3-carboxaldehyde. This product is intended for research and analytical applications. Indole-3-carboxaldehyde (3-Formylindole), a banlangen extract, is the product of the oxidative degradation of indole-3-acetic acid (IAA) by crude enzyme preparations from etiolated pea seedlings. Indole-3-carboxaldehyde is a biochemical used to prepare analogs of the indole phytoalexin cyclobrassinin. Indole-3-carboxaldehyde also enhances the epithelial barrier and anti-inflammatory activity in the intestinal tract[1][2].
    Indole-3-carboxaldehyde (Standard)
  • HY-W115727A
    Polyacrylamide,Anion,Mw 14-16 million 9003-05-8
    Polyacrylamide, Anion, Mw 14-16 million is a multifunctional high molecular weight anionic polyacrylamide copolymer. The anionic properties of Polyacrylamide, Anion, Mw 14-16 million enable it to be used as a flocculant to achieve charge neutralization and aggregation, while its high molecular weight properties provide viscoelastic properties for fluid applications. Polyacrylamide series materials can maintain enzyme activity in enzyme immobilization, achieve controlled release as a drug carrier, respond to temperature/pH stimulation as a smart material, and can also be used for in vitro toxin adsorption and soft tissue filling through mechanisms such as physical embedding, covalent bonding or chemical cross-linking. Polyacrylamide can be used in biomedical engineering, environmental management and industrial applications.
    Polyacrylamide,Anion,Mw 14-16 million
  • HY-W145519A
    Hydroxyethyl starch (Mw 110-150 kDa) 9005-27-0 99.80%
    Hydroxyethyl starch (Mw 110-150 kDa) is a biochemical reagent used in drug delivery and other research.
    Hydroxyethyl starch (Mw 110-150 kDa)
  • HY-W250721B
    Carbomer 934 9007-20-9
    Carbomer 934 (CBM 934) is an acrylic acid polymer, which can be used as a thickening agent. Carbomer 934 which forms a high viscosity gel, provides a stable gel matrix, and exhibits good heat, light and microbial contamination resistance. Carbomer 934 facilitates the drug release and local application, which can be used in the pharmaceutical industry.
    Carbomer 934
  • HY-W250795B
    Maltodextrin, dextrose equivalent 5.0-8.0 9050-36-6
    Maltodextrin, dextrose equivalent 5.0-8.0 can be used as an excipient. Pharmaceutical excipients, or pharmaceutical auxiliaries, refer to other chemical substances used in the pharmaceutical process other than pharmaceutical ingredients. Pharmaceutical excipients generally refer to inactive ingredients in pharmaceutical preparations, which can improve the stability, solubility and processability of pharmaceutical preparations. Pharmaceutical excipients also affect the absorption, distribution, metabolism, and elimination (ADME) processes of co-administered drugs.
    Maltodextrin, dextrose equivalent 5.0-8.0
  • HY-W250928C
    Biotin-PEG2000-azide 956494-20-5 98.69%
    Biotin-PEG2000-azide is a biotin labeled PEG derivative. Biotin is an enzyme co-factor, can be used for labeling protein; PEG is a hydrophilic and water-soluble polymer with low toxicity; azide, is a moderately good leaving group, can react with alkyne by Cu-catalyzation, which improve the efficiency of biotin binding targets. It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. It can also undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups.
    Biotin-PEG2000-azide
  • HY-W1048558A
    mPEG2000-CM 99.96%
    mPEG2000-CM (mPEG2000-COOH) is a carboxyl-terminated monomethoxy polyethylene glycol. mPEG2000-CM bears a reactive carboxyl group (-COOH) at its structural terminal site, which can form stable amide bonds with amino groups and ester bonds with hydroxyl groups. mPEG2000-CM binds to PCA-g-PCL copolymers via electrostatic interaction to form polyion complex micelles with a hydrophilic PEG surface, which enhances the stability of micelles in aqueous media. mPEG2000-CM can be used for drug delivery.
    mPEG2000-CM
  • HY-W1048851B
    4-Arm-PEG10000-Maleimide 1349099-55-3
    4-Arm-PEG10000-Maleimide (4-Arm-PEG10000-Mal) is a four-arm star-shaped multifunctional PEG crosslinker with an average molecular weight of 10 kDa and maleimide terminal groups. 4-Arm-PEG10000-Maleimide efficiently conjugates biomolecules via thiol-Michael reaction, and is widely used in protein modification, antibody-drug conjugation and biomaterial preparation.
    4-Arm-PEG10000-Maleimide
  • HY-10131
    Procaspase-3/6 activator 1 1100353-03-4 99.45%
    Procaspase-3/6 activator 1 (compound 1541) is a highly specific and robust activator of executioner procaspases-3 and -6, with EC50 values of 2.4 ± 0.2 and 2.8 ± 0.3 μM, respectively. Procaspase-3/6 activator 1 does not activate procaspases-1 or -7.
    Procaspase-3/6 activator 1
  • HY-15620
    Methylproamine 188247-01-0 98.90%
    Methylproamine is a DNA-binding radioprotector, acts by repair of transient radiation-induced oxidative species on DNA. Methylproamine also protects against ionizing radiation by preventing DNA double-strand breaks.
    Methylproamine
  • HY-15627
    Hoechst 33342 analog 178481-68-0 98.16%
    Hoechst 33342 analog is a marker dye in Hoechst series. Hoechst is A live nuclear marker dye. Hoechst binds to the grooves in the DNA double strand, which tends to be A/ T-rich DNA strand. Although it binds to all nucleic acids, the A/ T-rich double strand DNA significantly enhances fluorescence intensity Therefore,Hoechst dye can be used for living cell labeling. The fluorescence intensity of Hoechst dye increases with the increase of pH of solution.
    Hoechst 33342 analog
  • HY-15932
    TOOS 82692-93-1 99.93%
    TOOS (TOOS sodium salt) is a highly water-soluble aniline derivative widely used in diagnostics and biological experiments. TOOS can be combined with 3-methyl-2-benzothiazolinone hydrazone hydrochloride (MBTH) to form a chromogenic system to measure oxidase activity. In the MBTH-TOOS chromogenic system, MBTH is catalytically oxidized to produce (-NH) free radicals, which react with TOOS to form colorless compounds. Furthermore, the colorless compound undergoes a disproportionation reaction to produce a blue-violet quinoid compound.
    TOOS
  • HY-20133
    4-((2-Cyanopropan-2-yl)amino)-2-fluoro-N-methylbenzamide 915087-32-0 99.10%
    4-((2-Cyanopropan-2-yl)amino)-2-fluoro-N-methylbenzamide is a drug intermediate for synthesis of various active compounds.
    4-((2-Cyanopropan-2-yl)amino)-2-fluoro-N-methylbenzamide
  • HY-21190
    Perfluorobutylsulfonyl fluoride 375-72-4 99.88%
    Perfluorobutylsulfonyl fluoride is a four-carbon polyfluorinated sulfonyl fluoride. Perfluorobutylsulfonyl fluoride serves as an intermediate that can be used for the synthesis of other compounds.
    Perfluorobutylsulfonyl fluoride