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 (64433):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-W025785S
    Methyl yellow-d5 1398109-08-4 98%
    Methyl yellow-d5 is the deuterium labeled Methyl yellow.
    Methyl yellow-d5
  • HY-W027544S
    MCA-d3 98%
    MCA-d3 (7-Methoxycoumarin-4-acetic acid3) is the deuterium labeled MCA (HY-W027544). MCA is a Coumarin (HY-N0709) derivative. MCA quantitates platelet-activating factor (PAF) by high-performance liquid chromatography with fluorescent detection. MCA can modify FRET peptide substrates for analyzing protease activities.
    MCA-d3
  • HY-W027751R
    2-Methylanisole (Standard) 578-58-5
    Gypenoside XLIX (Standard) is the analytical standard of Gypenoside XLIX. This product is intended for research and analytical applications. Gypenoside XLIX, a dammarane-type glycoside, is a prominent component of G. pentaphyllum. Gypenoside XLIX is a selective peroxisome proliferator-activated receptor (PPAR)-alpha activator and inhibits cytokine-induced vascular cell adhesion molecule-1 (VCAM-1) overexpression and hyperactivity in human endothelial cells.
    2-Methylanisole (Standard)
  • HY-W027751S
    2-Methylanisole-d3 258832-47-2 98%
    2-Methylanisole-d3 is the deuterium labeled 2-Methylanisole. 2-Methylanisole is a monomethoxybenzene and acts as an intermediate for the preparation of compounds with methylhydroquinone core.
    2-Methylanisole-d3
  • HY-W028026S
    Methacetin-methoxy-13C 72156-70-8 98%
    Methacetin-methoxy-13C is the 13C labeled Methacetin-methoxy.
    Methacetin-methoxy-13C
  • HY-W028600S
    Norphensuximide-d5 98%
    Norphensuximide-d5 is the deuterium labeled Norphensuximide[1].
    Norphensuximide-d5
  • HY-W029450S
    Tetrahydropyrimidine-2(1H)-thione-d6 1219802-05-7 98%
    Tetrahydropyrimidine-2(1H)-thione-d6 is the deuterium labeled Tetrahydropyrimidine-2(1H)-thione.
    Tetrahydropyrimidine-2(1H)-thione-d6
  • HY-W030778R
    Nitrilotriacetic acid (Standard) 139-13-9
    Nitrilotriacetic acid (Standard) is the analytical standard of Nitrilotriacetic acid. This product is intended for research and analytical applications. Nitrilotriacetic acid is an orally active chelating agent for metal ions. Nitrilotriacetic acid is an aminotricarboxylic acid that can sequester metal ions as water soluble complexes. Nitrilotriacetic acid reacts with strong oxidizing agents such as hypochlorite, chlorine, ozone, or oxygen in the presence of palladium/carbon catalyst. Nitrilotriacetic acid interacts with solid phases such as cell membranes and bone matrices in the mammalian system. Nitrilotriacetic acid is classified as an epigenetic rodent carcinogen.
    Nitrilotriacetic acid (Standard)
  • HY-W030778S
    Nitrilotriacetic acid-d9 807630-34-8 98%
    Nitrilotriacetic acid-d9 is the deuterium labeled Nitrilotriacetic acid. Nitrilotriacetic acid is an aminotricarboxylic acid. Nitrilotriacetic acid can be used as a chelating agent, forming coordination compounds with metal ions.
    Nitrilotriacetic acid-d9
  • HY-W032015S
    1-Bromooctane-d17 126840-36-6 98%
    1-Bromooctane-d17 is the deuterium labeled 1-Bromooctane.
    1-Bromooctane-d17
  • HY-W034097S
    trans-Trismethoxy Resveratrol-d4 1089051-64-8 98%
    trans-Trismethoxy Resveratrol-d4 is the deuterium labeled trans-Trismethoxy Resveratrol.
    trans-Trismethoxy Resveratrol-d4
  • HY-W034344S
    Sodium methanesulfonate-d3 1610056-71-7 98%
    Sodium methanesulfonate-d3 is the deuterium labeled Sodium methanesulfonate.
    Sodium methanesulfonate-d3
  • HY-W034566A
    Hexacyclen trisulfate 56187-09-8 98%
    Hexacyclen, also known as cycloalkene, is an organic compound with a unique macrocyclic structure composed of six nitrogen-containing rings. It is commonly used as a chelating agent in chemistry and biochemistry due to its ability to bind metal ions. Inhibitors of certain diseases such as cancer. In biochemistry, Hexacyclen is often used to selectively bind metal ions in proteins or enzymes to study their structure and function. Due to its large size and complex structure, Hexacyclen is not widely used in daily products or applications.
    Hexacyclen trisulfate
  • HY-W035399S
    D-Lysine-d8 dihydrochloride 98%
    D-Lysine-d8 (dihydrochloride) is the deuterium labeled D-Lysine.
    D-Lysine-d8 dihydrochloride
  • HY-W035903S
    Ethanolamine-13C2 hydrochloride 1173019-25-4 98%
    Ethanolamine-13C2 hydrochloride is the 13C labeled Ethanolamine hydrochloride.
    Ethanolamine-13C2 hydrochloride
  • HY-W036238S
    N,N-Diisopropylnitrous amide-d14 2975202-11-8 98%
    N,N-Diisopropylnitrous amide-d14 is the deuterium labeled N,N-Diisopropylnitrous amide.
    N,N-Diisopropylnitrous amide-d14
  • HY-W037443S
    Methyl L-valinate-d8 98%
    Methyl L-valinate-d8 is the deuterium labeled Methyl L-valinate. Methyl L-valinate is a valine derivative.
    Methyl L-valinate-d8
  • HY-W038786R
    2,4,6-Trimethylphenol (Standard) 527-60-6
    2,4,6-Trimethylphenol (Standard) is the analytical standard of 2,4,6-Trimethylphenol. This product is intended for research and analytical applications. 2,4,6-Trimethylphenol is a probe compound shown to react mainly with organic matter (3DOM*). 2,4,6-Trimethylphenol is rapidly oxidized by singlet oxygen in aqueous solution[1][2].
    2,4,6-Trimethylphenol (Standard)
  • HY-W038786S
    2,4,6-Trimethylphenol-d11 362049-45-4 98%
    2,4,6-Trimethylphenol-d11 is the deuterium labeled 2,4,6-Trimethylphenol. 2,4,6-Trimethylphenol is a probe compound shown to react mainly with organic matter (3DOM*). 2,4,6-Trimethylphenol is rapidly oxidized by singlet oxygen in aqueous solution.
    2,4,6-Trimethylphenol-d11
  • HY-W039153S
    (3-Nitrophenyl)methanol-d6 1219795-18-2 98%
    (3-Nitrophenyl)methanol-d6 is the deuterium labeled (3-Nitrophenyl)methanol.
    (3-Nitrophenyl)methanol-d6