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 (61985):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-W101602S
    2-Isobutyl-3-methylpyrazine-d3 1335435-95-4 98%
    2-Isobutyl-3-methylpyrazine-d3 is deuterated labeled 2-Isobutyl-3-methylpyrazine.
    2-Isobutyl-3-methylpyrazine-d3
  • HY-W101673R
    Dipropofol (Standard) 2416-95-7
    Dipropofol (Standard) is the analytical standard of Dipropofol. This product is intended for research and analytical applications. Dipropofol is an antioxidant agent.
    Dipropofol (Standard)
  • HY-W102278S
    Tinuvin-327-d3 98%
    Tinuvin-327-d3 (2,4-Di-tert-Butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol-d3 (UV-327-d3)) is deuterium labeled 2,4-Di-tert-butyl-6-(5-chloro-2H-benzo[d][1,2,3]triazol-2-yl)phenol.
    Tinuvin-327-d3
  • HY-W103928S
    Benzophenone-7-d5 98%
    Benzophenone-7-d5 (5-Chloro-2-hydroxybenzophenone-d5) is deuterium labeled (5-Chloro-2-hydroxyphenyl)(phenyl)methanone.
    Benzophenone-7-d5
  • HY-W103935S
    2,2-Bis(((2-cyano-3,3-diphenylacryloyl)oxy)methyl)propane-1,3-diyl bis(2-cyano-3,3-diphenylacrylate)-d40 98%
    2,2-Bis(((2-cyano-3,3-diphenylacryloyl)oxy)methyl)propane-1,3-diyl bis(2-cyano-3,3-diphenylacrylate)-d40 (Uvinul 3030-d40) is deuterium labeled 2,2-Bis(((2-cyano-3,3-diphenylacryloyl)oxy)methyl)propane-1,3-diyl bis(2-cyano-3,3-diphenylacrylate).
    2,2-Bis(((2-cyano-3,3-diphenylacryloyl)oxy)methyl)propane-1,3-diyl bis(2-cyano-3,3-diphenylacrylate)-d40
  • HY-W104012R
    2,2'-(Ethane-1,2-diyl)dianiline (Standard) 34124-14-6
    2,2'-(Ethane-1,2-diyl)dianiline (Standard) is the analytical standard of 2,2'-(Ethane-1,2-diyl)dianiline. This product is intended for research and analytical applications. 2,2'-(Ethane-1,2-diyl)dianiline (2,2'-Ethylenedianiline) can be utilized as precursor of metal complex.
    2,2'-(Ethane-1,2-diyl)dianiline (Standard)
  • HY-W104549S
    3,6-Dichloro-2-hydroxybenzoic acid-13C6 1173019-34-5 ≥99.0%
    3,6-Dichloro-2-hydroxybenzoic acid-13C6 is the 13C labeled 3,6-Dichloro-2-hydroxybenzoic acid.
    3,6-Dichloro-2-hydroxybenzoic acid-13C6
  • HY-W105497S
    Benzyltrimethylsilane-d2 78808-66-9 98%
    Benzyltrimethylsilane-d2 (α-Trimethylsilyltoluene-d2) is the deuterium labeled Benzyltrimethylsilane (HY-W585956).
    Benzyltrimethylsilane-d2
  • HY-W105506R
    Dimethylpropiothetin hydrochloride (Standard) 4337-33-1
    Dimethylpropiothetin hydrochloride (Standard) is the analytical standard of Dimethylpropiothetin hydrochloride. This product is intended for research and analytical applications. Dimethylpropiothetin hydrochloride (s,s-Dimethyl-β-propionic acid thetine) is the hydrochloride form of dimethylpropiothetin. Dimethylpropiothetin can be isolated in marine algae, and is a precursor to dimethylsulfide (DMS). Dimethylpropiothetin is involved in osmoregulation in Hymenomonas carterae.
    Dimethylpropiothetin hydrochloride (Standard)
  • HY-W108126S
    2-(2H-Benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenol-d4 98%
    2-(2H-Benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenol-d4 (Phenol, 2-(2H-benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)-d4) is deuterium labeled 2-(2H-Benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenol.
    2-(2H-Benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)phenol-d4
  • HY-W109470S
    2-(((9H-Purin-6-yl)amino)methyl)phenol-d4 98%
    2-(((9H-Purin-6-yl)amino)methyl)phenol-d4 is the deuterium labeled 2-(((9H-Purin-6-yl)amino)methyl)phenol.
    2-(((9H-Purin-6-yl)amino)methyl)phenol-d4
  • HY-W109564S
    Bis(2-hydroxyethyl) phthalate-d8 98%
    Bis(2-hydroxyethyl) phthalate-d8 is deuterium labeled Bis(2-hydroxyethyl) phthalate.
    Bis(2-hydroxyethyl) phthalate-d8
  • HY-W110705S
    1-Bromopentadecane-1-13C 2708283-81-0
    1-Bromopentadecane-1-13C is the 13C labeled 1-Bromopentadecane.
    1-Bromopentadecane-1-13C
  • HY-W110726S
    1-Octen-3-one-d5 98%
    1-Octen-3-one-d5 is deuterated labeled 1-Octen-3-one.
    1-Octen-3-one-d5
  • HY-W1110947
    (S)-3-Phosphoglyceric acid-13C3 sodium 98%
    (S)-3-Phosphoglyceric acid-13C3 sodium is the 13C-labeled (S)-3-Phosphoglyceric acid sodium.
    (S)-3-Phosphoglyceric acid-13C3 sodium
  • HY-W1113139
    H2N-PEG4-C3-OH 306771-83-5 98%
    H2N-PEG4-C3-OH is a PEG linker with a terminal amino group that can react with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde), etc. Hydroxyl group can react with a variety of functional groups. PEG spacer improves the compound's aqueous solubility.
    H2N-PEG4-C3-OH
  • HY-W1116287
    N-Acetyl-Sar24 2313534-28-8 98%
    N-Acetyl-Sar24 is an acetylated derivative of Sarcosine (HY-101037).
    N-Acetyl-Sar24
  • HY-W115727C
    Polyacrylamide,Nonionic,Mw 5-6 million 9003-05-8 98%
    Polyacrylamide, Nonionic, Mw 5-6 million (Acrylamide polymer, Nonionic, Mw 5-6 million) is a multifunctional polymer with moisturizing properties. Polyacrylamide,Nonionic,Mw 5-6 million is a kind of biological materials or organic compounds that are widely used in life science research.
    Polyacrylamide,Nonionic,Mw 5-6 million
  • HY-W115727D
    Polyacrylamide,average Mn 40000 9003-05-8 98%
    Polyacrylamide, average Mn 40000 (PAM, average Mn 40000) is a multifunctional polymer with moisturizing properties. Polyacrylamide,average Mn 40000 is a kind of biological materials or organic compounds that are widely used in life science research.
    Polyacrylamide,average Mn 40000
  • HY-W115727E
    Polyacrylamide,average Mn 150000 9003-05-8 98%
    Polyacrylamide, average Mn 150000 (PAM, average Mn 150000) is a multifunctional polymer with moisturizing properties. Polyacrylamide,average Mn 150000 is a kind of biological materials or organic compounds that are widely used in life science research.
    Polyacrylamide,average Mn 150000