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 (73873):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-W088872S
    (R)-2-Methylbutanoic acid-d3 1346617-08-0 98%
    (R)-2-Methylbutanoic acid-d3 is the deuterium labeled (R)-2-Methylbutanoic acid.
    (R)-2-Methylbutanoic acid-d3
  • HY-W089292
    1-Boc-3,3-difluoro-D-proline 2165637-44-3 98%
    1-Boc-3,3-difluoro-D-proline is an amino acid derivative.
    1-Boc-3,3-difluoro-D-proline
  • HY-W090915
    Norspermine 4605-14-5 99.94%
    Norspermine can be isolated from eukaryotic algae. Norspermine has significant in lower eukaryotes phylogenetical .
    Norspermine
  • HY-W091039S
    N-Acetyl-α-neuraminic acid-13C3 1172608-56-8 98%
    N-Acetyl-α-neuraminic acid-13C3 is the 13C labeled N-Acetyl-α-neuraminic acid.
    N-Acetyl-α-neuraminic acid-13C3
  • HY-W091541R
    4-Hydroxy-1H-indole-3-carbaldehyde (Standard) 81779-27-3 98%
    4-Hydroxy-1H-indole-3-carbaldehyde (Standard) is the analytical standard of 4-Hydroxy-1H-indole-3-carbaldehyde (HY-W091541). This product is intended for research and analytical applications. 4-Hydroxy-1H-indole-3-carbaldehyde (4-Hydroxyindole-3-carboxaldehyde) is a plant metabolite. 4-Hydroxy-1H-indole-3-carbaldehyde can be isolated from Capparis spinosa L. 4-Hydroxy-1H-indole-3-carbaldehyde can be used in the synthesis of fluorescent probe. 4-Hydroxy-1H-indole-3-carbaldehyde can be used in the study of inflammation-related diseases.
    4-Hydroxy-1H-indole-3-carbaldehyde (Standard)
  • HY-W091791
    2-Azido-1,3-dimethylimidazolinium hexafluorophosphate 1266134-54-6 98%
    2-Azido-1,3-dimethylimidazolinium hexafluorophosphate (compound 166) is a biochemical assay reagent that can be prepared from primary amines, metal-free diazo transfer.
    2-Azido-1,3-dimethylimidazolinium hexafluorophosphate
  • HY-W091820
    4-Benzylphenol 101-53-1 98%
    4-Benzylphenol (4HDPM), a structural analog of Bisphenol F (HY-W014901), has estrogenic activity in vitro and in vivo. 4-Benzylphenol can be used in plastics as a germicide, antiseptic, preservative, and antioxidant, and can be used in during organic synthesis.
    4-Benzylphenol
  • HY-W092344
    1,5-Bis-boc-1,5,9-triazanonane 122248-82-2 98%
    1,5-Bis-Boc-1,5,9-triazanonane is a linker containing two Boc-protected amino groups and a terminal amine. The Boc groups can be deprotected under mild acidic conditions to form the free amines. The terminal amine is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc.
    1,5-Bis-boc-1,5,9-triazanonane
  • HY-W092778S
    4,4′-Dibromo diphenyl ether-13C12 488710-17-4 98%
    4,4′-Dibromo diphenyl ether-13C12 is 13C labeled 4,4'-Oxybis(bromobenzene).
    4,4′-Dibromo diphenyl ether-13C12
  • HY-W094047R
    5-Chloro-1-methyl-4-nitroimidazole (Standard) 4897-25-0
    5-Chloro-1-methyl-4-nitroimidazole (Standard) is the analytical standard of 5-Chloro-1-methyl-4-nitroimidazole. This product is intended for research and analytical applications. 5-Chloro-1-methyl-4-nitroimidazole is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    5-Chloro-1-methyl-4-nitroimidazole (Standard)
  • HY-W094110
    Iron(III) sulfate 10028-22-5 98%
    Iron (III) sulfate is a stable rhombohedral NASICON compound. Iron (III) sulfate can serve as a sodium ion intercalation host, enabling sodium ion intercalation and deintercalation via a single-phase mechanism relying on the Fe2+/Fe3+ redox couple. Iron (III) sulfate exhibits reversible electrochemical behavior and moderate polarization in cyclic voltammetry tests, and its charge transfer resistance changes during charge-discharge cycles. Iron (III) sulfate possesses a high redox potential, excellent rate capability, and long-cycle stability.
    Iron(III) sulfate
  • HY-W094110A
    Iron(III) sulfate (solution) 10028-22-5 98%
    Iron (III) sulfate solution acts as a sodium ion intercalator and sodium storage material. Iron (III) sulfate solution is applicable to research related to the development of sodium-ion battery electrodes.
    Iron(III) sulfate (solution)
  • HY-W094155
    Methyl (1S)-3-oxocyclopentaneacetate 2630-38-8
    Methyl (1S)-3-oxocyclopentaneacetate is a synthetic intermediate useful for pharmaceutical synthesis.
    Methyl (1S)-3-oxocyclopentaneacetate
  • HY-W094748S1
    Dibenzo-p-dioxin-13C12 125749-32-8 98%
    Dibenzo-p-dioxin-13C12 is 13C labeled Dibenzo[b,e][1,4]dioxin.
    Dibenzo-p-dioxin-13C12
  • HY-W094846R
    Tetradecane (Standard) 629-59-4 98%
    Tetradecane (n-Tetradecane) Standard is the analytical standard of Tetradecane (HY-W094846). This product is intended for research and analytical applications. Tetradecane (n-Tetradecane) is a low-temperature phase change material with a phase change temperature of 5°C and a latent heat of phase change of 220 J/g. Tetradecane undergoes solid-liquid phase transition around 5°C, and achieves temperature regulation by absorbing or releasing latent heat.
    Tetradecane (Standard)
  • HY-W095499
    Corydaldine 493-49-2 98.20%
    Corydaldine is a alkaloid. Corydaldine inhibits the production of NO in the BV2 cell line when stimulated by LPS.[1]
    Corydaldine
  • HY-W095853
    Flurbiprofen impurity 2 42771-79-9 98%
    Flurbiprofen impurity 2 is an impurity of Flurbiprofen (HY-10582).
    Flurbiprofen impurity 2
  • HY-W095856
    Flurbiprofen impurity 4 55258-76-9 98%
    Flurbiprofen impurity 4 is an impurity of Flurbiprofen (HY-10582).
    Flurbiprofen impurity 4
  • HY-W096068
    Propargyl-PEG4-mesyl ester 1233816-83-5 98%
    Propargyl-PEG5-Ms represents a bifunctional linker possessing a proparygyl group reactive towards azides in copper (I) click chemistry to form stable triazoles with the target compound as well as a mesyl group which is a good leaving group for nucleophilic reactions.
    Propargyl-PEG4-mesyl ester
  • HY-W096091S
    1,1-Diethoxypentane-d10 98%
    1,1-Diethoxypentane-d10 is a deuterated labeled 1,1-Diethoxypentane.
    1,1-Diethoxypentane-d10