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 (60262):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-112820R
    Chlorantraniliprole (Standard) 500008-45-7
    Chlorantraniliprole (Standard) is the analytical standard of Chlorantraniliprole. This product is intended for research and analytical applications. Chlorantraniliprole is an insecticide that potently and selectively activates insect ryanodine receptor, with EC50s of 40 nM and 50 nM for Drosophila melanogaster and H. virescens ryanodine receptor, and ～300-fold more potent than that in the mouse myoblast cell line, C2C12 (EC50, 14 μM).
    Chlorantraniliprole (Standard)
  • HY-113011R
    Maltotriose (Standard) 1109-28-0
    Maltotriose (Standard) is the analytical standard of Maltotriose. This product is intended for research and analytical applications. Maltotriose, the second most abundant sugar present in brewing, is an inducer of the maltose regulon of Escherichia coli. Maltotriose can induce beta-galactosidase synthesis.
    Maltotriose (Standard)
  • HY-113061R
    Pseudouridine (Standard) 1445-07-4
    Pseudouridine (Standard) is the analytical standard of Pseudouridine. This product is intended for research and analytical applications. Pseudouridine is an isomer of the nucleoside uridine, and the most abundant modified nucleoside in non-coding RNAs. Pseudouridine in rRNA and tRNA can fine-tune and stabilize the regional structure and help maintain their functions in mRNA decoding, ribosome assembly, processing and translation[4].
    Pseudouridine (Standard)
  • HY-113095R
    γ-CEHC (Standard) 178167-75-4
    Ftivazide (Standard) is the analytical standard of Ftivazide. This product is intended for research and analytical applications. Ftivazide has anti-tuberculosis activity.
    γ-CEHC (Standard)
  • HY-113101R
    2-Hydroxyadipic acid (Standard) 18294-85-4
    2-Amino-5-chlorobenzophenone (Standard) is the analytical standard of 2-Amino-5-chlorobenzophenone. This product is intended for research and analytical applications. 2-Amino-5-chlorobenzophenone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    2-Hydroxyadipic acid (Standard)
  • HY-113111S
    11,12-DiHETrE-d11 99.90%
    11,12-DiHETrE-d11 is the deuterium labeled 11,12-DiHETrE.
    11,12-DiHETrE-d11
  • HY-113126B
    (R)-3-Hydroxyisobutyric acid sodium 1228078-57-6
    (R)-3-Hydroxyisobutyric acid (sodium) serves as a biochemical hallmark for the metabolic disorder known as 3-hydroxyisobutyric aciduria, characterized by elevated urinary concentrations.
    (R)-3-Hydroxyisobutyric acid sodium
  • HY-113168R
    Butyrylcarnitine (Standard) 25576-40-3
    Butyrylcarnitine (Standard) is the analytical standard of Butyrylcarnitine. This product is intended for research and analytical applications. Butyrylcarnitine is a metabolite in plasma, acts as a biomarker to improve the diagnosis and prognosis of heart failure, and is indicative of anomalous lipid and energy metabolism.
    Butyrylcarnitine (Standard)
  • HY-113202A
    DL-Stearoylcarnitine 1976-27-8
    DL-Stearoylcarnitine is the racemate of Stearoylcarnitine (HY-113202).
    DL-Stearoylcarnitine
  • HY-113214R
    3,5-Diiodo-L-tyrosine (Standard) 300-39-0
    3,5-Diiodo-L-tyrosine (Standard) is the analytical standard of 3,5-Diiodo-L-tyrosine. This product is intended for research and analytical applications. 3,5-Diiodo-L-tyrosine is a tyrosine derivative.
    3,5-Diiodo-L-tyrosine (Standard)
  • HY-113218S
    Acetyl-L-carnitine-d9 203805-90-7
    Acetyl-L-carnitine-d9 (O-Acetyl-L-carnitine-d9) is deuterium labeled Acetyl-L-carnitine. Acetyl-L-carnitine (O-Acetyl-L-carnitine) is a compound involved in human metabolic research. It has relevant applications in predicting metabolite biomarker changes using the Recon 2 metabolic reconstruction model and integrating and analyzing multiple data types, but its specific activity mechanism is not described in detail based on the existing information.
    Acetyl-L-carnitine-d9
  • HY-113294S
    3-Hydroxykynurenine-13C3,15N 2267306-16-9 98.74%
    3-Hydroxykynurenine-13C3,15N (3-Hydroxy-DL-kynurenine-13C3,15N) is the 13C and 15N labeled 3-Hydroxykynurenine (HY-113294). 3-Hydroxykynurenine, a metabolite of tryptophan, is a potential endogenous neurotoxin whose increased levels have been described in several neurodegenerative disorders. 3-Hydroxykynurenine induces neuronal apoptosis.
    3-Hydroxykynurenine-13C3,15N
  • HY-113381B
    (R)-2-Hydroxybutanoic acid sodium 2307465-23-0
    (R)-2-Hydroxybutanoic acid ((R)-α-Hydroxybutyric acid) sodium is the R-isomer of 2-Hydroxybutyric acid (HY-113381), and can be used as an experimental control. 2-Hydroxybutyric acid is converted from 2-Aminobutyric acid, with 2-oxobutyric acid as an intermediate metabolite.
    (R)-2-Hydroxybutanoic acid sodium
  • HY-113543S
    Desmetryn-d3
    Desmetryn-d3 is deuterium labeled Desmetryn.
    Desmetryn-d3
  • HY-113958R
    Difethialone (Standard) 104653-34-1
    Difethialone (Standard) is the analytical standard of Difethialone. This product is intended for research and analytical applications. Difethialone (LM-2219) is an anticoagulant rodenticide. Difethialone shows high rodenticide activity in warfarin-sensitive and resistant strains of rats and mice. Difethialone interferes with the circulation of vitamin K in the liver, preventing the synthesis of coagulation factors, resulting in the inability of the blood to coagulate properly, ultimately causing internal bleeding and death. Difethialone can be used in studies of ecological impacts.
    Difethialone (Standard)
  • HY-114296S
    2,3-Oxidosqualene-d6
    2,3-Oxidosqualene-d6 (Squalene oxide-d6) is a deuterium labeled 2,3-Oxidosqualene (HY-114296). 2,3-Oxidosqualene (Squalene oxide) is an intermediate in the biological synthesis of sterols from squalene.
    2,3-Oxidosqualene-d6
  • HY-114299R
    Salcaprozate (sodium) (Standard) 203787-91-1
    Salcaprozate (sodium) (Standard) is the analytical standard of Salcaprozate (sodium). This product is intended for research and analytical applications. Salcaprozate sodium (SNAC), an oral absorption promoter, and has the potential as a delivery agent for oral forms of heparin and insulin. Salcaprozate sodium could increase passive transcellular permeation across small intestinal epithelia based on increased lipophilicity arising from non-covalent macromolecule complexation.
    Salcaprozate (sodium) (Standard)
  • HY-114507R
    Flumioxazin (Standard) 103361-09-7
    Flumioxazin (Standard) is the analytical standard of Flumioxazin. This product is intended for research and analytical applications. Flumioxazin (Sumisoya) is an herbicide for use in soybean and peanut. Flumioxazin inhibits the enzyme protoporphyrinogen oxidase. Flumioxazin is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
    Flumioxazin (Standard)
  • HY-114547R
    PD 109488 (Standard) 103733-49-9
    PD 109488 (Standard) is the analytical standard of PD 109488. This product is intended for research and analytical applications. PD 109488 is a quinapril diketopiperazine metabolite.
    PD 109488 (Standard)
  • HY-114553S
    1-(5-Fluoropentyl)-1H-indole-3-carboxylic acid-d5 2703812-55-7
    1-(5-Fluoropentyl)-1H-indole-3-carboxylic acid-d5 (5F-PB-223-Carboxyindolemetabolite-d5) is deuterium labeled 1-(5-Fluoropentyl)-1H-indole-3-carboxylic acid.
    1-(5-Fluoropentyl)-1H-indole-3-carboxylic acid-d5