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 (64601):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-W004289S
    Methyl pentadecanoate-d29 68060-02-6 98%
    Methyl pentadecanoate-d29 is the deuterium labeled Methyl pentadecanoate.
    Methyl pentadecanoate-d29
  • HY-W004293S
    1-Tridecanol-d27 203633-18-5 98%
    n-Tridecyl Alcohol-d27 is the deuterium labeled 1-Tridecanol.
    1-Tridecanol-d27
  • HY-W004298R
    10-Undecen-1-ol (Standard) 112-43-6
    10-Undecen-1-ol,98% (stabilized with MEHQ) (Standard) is the analytical standard of 10-Undecen-1-ol,98% (stabilized with MEHQ). This product is intended for research and analytical applications. 10-Undecen-1-ol, converted from ricinoleic acid, can be used as a comonomer for the introduction of functional groups[1][2].
    10-Undecen-1-ol (Standard)
  • HY-W004330S
    Piperidin-4-amine-d5 1219803-60-7 98%
    Piperidin-4-amine-d5 is the deuterium labeled Piperidin-4-amine.
    Piperidin-4-amine-d5
  • HY-W004392S
    2-Ethylhexyl bromide-d17 1398065-97-8 98%
    2-Ethylhexyl bromide-d17 is the deuterium labeled 2-Ethylhexyl bromide.
    2-Ethylhexyl bromide-d17
  • HY-W004464S
    2-(1-Piperazinyl)pyrimidine-d8 1309283-31-5 98%
    2-(1-Piperazinyl)pyrimidine-d8 is deuterium labeled 2-(1-Piperazinyl)pyrimidine.
    2-(1-Piperazinyl)pyrimidine-d8
  • HY-W004515S
    3-Pyridylacetic acid-d4 hydrochloride 1219802-37-5 98%
    3-Pyridylacetic acid-d4 (hydrochloride) is the deuterium labeled 3-Pyridylacetic acid hydrochloride. 3-Pyridineacetic acid hydrochloride is a higher homologue of nicotinic acid, a breakdown product of nicotine (and other tobacco alkaloids).
    3-Pyridylacetic acid-d4 hydrochloride
  • HY-W004544S
    o-Phenanthroline-d8 90412-47-8 98%
    o-Phenanthroline-d8 is the deuterium labeled o-Phenanthroline. o-Phenanthroline (1,10-Phenanthroline), a metal chelator, prevents the induction of chromosomal aberrations in streptozotocin-treated cells. o-Phenanthroline (1,10-Phenanthroline) forms a red chelate with Fe2+ that absorbs maximally at 510 nm. o-Phenanthroline (1,10-Phenanthroline) is also a MMP inhibitor.
    o-Phenanthroline-d8
  • HY-W004663S
    4-Bromobenzonitrile-d4 771534-56-6 98%
    4-Bromobenzonitrile-d4 is the deuterium labeled 4-Bromobenzonitrile.
    4-Bromobenzonitrile-d4
  • HY-W004691S
    4-Methylbenzenesulfonhydrazide-d3 109333-73-5 98%
    4-Methylbenzenesulfonhydrazide-d3 is the deuterium labeled 4-Methylbenzenesulfonhydrazide.
    4-Methylbenzenesulfonhydrazide-d3
  • HY-W004924S
    5-Hydroxymethyluracil-d3 352438-73-4 98%
    5-Hydroxymethyluracil-d3 is the deuterium labeled 5-Hydroxymethyluracil. 5-Hydroxymethyluracil is a product of oxidative DNA damage. 5-Hydroxymethyluracil can be used as a potential epigenetic mark enhancing or inhibiting transcription with bacterial RNA polymerase.
    5-Hydroxymethyluracil-d3
  • HY-W005151S
    1-(3,4-Dimethoxyphenyl)ethanone-d3 350818-54-1 98%
    1-(3,4-Dimethoxyphenyl)ethanone-d3 is the deuterium labeled 1-(3,4-Dimethoxyphenyl)ethanone.
    1-(3,4-Dimethoxyphenyl)ethanone-d3
  • HY-W005241R
    5-Hydroxymethyl-2-furancarboxylic acid (Standard) 6338-41-6
    5-Hydroxymethyl-2-furancarboxylic acid (Standard) is the analytical standard of 5-Hydroxymethyl-2-furancarboxylic acid. This product is intended for research and analytical applications. 5-Hydroxymethyl-2-furancarboxylic acid is the main metabolite of 5-hydroxymethyl-2-furfural (HMF) in the body and eliminated renally.
    5-Hydroxymethyl-2-furancarboxylic acid (Standard)
  • HY-W005355S
    Sodium 2-oxobutanoate-13C4,d2 hydrate 1049736-26-6 98%
    Sodium 2-oxobutanoate-13C4,d2 (hydrate) is the deuterium and 13C labeled Sodium 2-oxobutanoate hydrate.
    Sodium 2-oxobutanoate-13C4,d2 hydrate
  • HY-W006000R
    Tetrachlorocatechol (Standard) 1198-55-6
    Tetrachlorocatechol (Standard) is the analytical standard of Tetrachlorocatechol. This product is intended for research and analytical applications. Tetrachlorocatechol is a metabolite of pentachlorophenol. Tetrachlorocatechol is one of the most toxic chlorinated catechol produced by the chlorobleaching of pulp and frequently found in the kraft pulp mill effluents[1][2].
    Tetrachlorocatechol (Standard)
  • HY-W006093R
    H-Chpro-OH.HCl (Standard) 90657-55-9
    H-Chpro-OH.HCl (Standard) is the analytical standard of H-Chpro-OH.HCl. This product is intended for research and analytical applications. H-Chpro-OH.HCl is a proline derivative.
    H-Chpro-OH.HCl (Standard)
  • HY-W007017A
    Benzyl N-acetyl-4,6-O-benzylidenemuramic acid 2862-03-5 98%
    Benzyl N-acetyl-4,6-O-benzylidenemuramic acid is a biochemical assay reagent.
    Benzyl N-acetyl-4,6-O-benzylidenemuramic acid
  • HY-W007174A
    1,4-Anhydro-D-xylitol 53448-53-6 98%
    1,4-Anhydro-D-xylitol is a compound belonging to the class of sugar alcohols. It is derived from xylitol, a natural sweetener found in many fruits and vegetables. 1,4-Anhydro-D-xylitol is commonly used as a low-calorie sweetener and excipient in the food and pharmaceutical industries, and as a filler or binder in pharmaceutical formulations. It has also been investigated for its potential use in the development of biodegradable plastics and other sustainable materials.
    1,4-Anhydro-D-xylitol
  • HY-W007318S
    2-Iodoaniline-13C6 1261170-87-9 98%
    2-Iodoaniline-13C6 is the 13C labeled 2-Iodoaniline.
    2-Iodoaniline-13C6
  • HY-W007369A
    BARF sodium dihydrate 2573808-57-6 98%
    BARF (sodium dihydrate) is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    BARF sodium dihydrate