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 (73873):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-W103498
    N4,N4'-Diphenyl-N4,N4'-bis(9-phenyl-3-carbazolyl)biphenyl-4,4'-diamine 887402-92-8 98%
    N4,N4'-Diphenyl-N4,N4'-bis(9-phenyl-3-carbazolyl)biphenyl-4,4'-diamine (Compound HT-01) is a biochemical reagent. N4,N4'-Diphenyl-N4,N4'-bis(9-phenyl-3-carbazolyl)biphenyl-4,4'-diamine can be used in the research of layered semiconductor devices with low-refractive-index organic coatings.
    N4,N4'-Diphenyl-N4,N4'-bis(9-phenyl-3-carbazolyl)biphenyl-4,4'-diamine
  • HY-W103577
    1-(Cbz-amino)cyclopentanecarboxylic acid 17191-44-5 98%
    1-(Cbz-amino)cyclopentanecarboxylic acid (Cbz-cycloleucine) is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    1-(Cbz-amino)cyclopentanecarboxylic acid
  • HY-W103764S1
    3-Phenyl-9H-carbazole-d12 2851075-04-0 98%
    3-Phenyl-9H-carbazole-d12 is the deuterium labeled 3-Phenyl-9H-carbazole.
    3-Phenyl-9H-carbazole-d12
  • HY-W103882R
    Modafinil acid (Standard) 63547-24-0 98%
    Modafinil acid (Standard) (CRL-40467 (Standard)) is the analytical standard of Modafinil acid (HY-W103882). This product is intended for research and analytical applications. Modafinil acid is the metabolite of Modafinil.
    Modafinil acid (Standard)
  • 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-W103961
    Mirabegron impurity 11 223673-34-5 98%
    Mirabegron impurity 11 is an impurity of Mirabegron.
    Mirabegron impurity 11
  • HY-W104012R
    2,2'-(Ethane-1,2-diyl)dianiline (Standard) 34124-14-6 98%
    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-W104076
    2-Amino-2'-fluoro-5-nitrobenzophenone 344-80-9 99.88%
    2-Amino-2'-fluoro-5-nitrobenzophenone is a precursor in the synthesis of benzodiazepines. 2-Amino-2'-fluoro-5-nitrobenzophenone is also an acid hydrolysis product of Flunitrazepam.
    2-Amino-2'-fluoro-5-nitrobenzophenone
  • HY-W104125
    Zopiclone impurity-1 43200-81-3 99.39%
    Zopiclone impurity-1 (RP 29307) is an impurity and degradation product in the production process of zopiclone.
    Zopiclone impurity-1
  • HY-W104177
    Nicodil impurity 1 40055-37-6 98%
    Nicodil impurity 1 is an impurity of Nicodil.
    Nicodil impurity 1
  • HY-W104310
    Ketoprofen impurity 1 320730-08-3 98%
    Ketoprofen impurity 1 is an impurity of Ketoprofen (HY-B0227).
    Ketoprofen impurity 1
  • HY-W104456
    Itraconazole impurity 4 67914-86-7 98%
    Itraconazole impurity 4 is an impurity of Itraconazole.
    Itraconazole impurity 4
  • 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-W104868
    4-Iodobenzylamine hydrochloride 59528-27-7 98%
    4-Iodobenzylamine hydrochloride ((4-Iodophenyl)methanamine hydrochloride) is a probe that can detect the binding patterns of serine proteases that are like trypsin, as well as urokinase-type plasminogen activator (uPA).
    4-Iodobenzylamine hydrochloride
  • HY-W1048843AG
    4-Arm PEG5000-NH2 (GMP) 169501-65-9 98%
    4-Arm PEG5000-NH2 (GMP) (4-Arm PEG5000-amine (GMP)) is 4-Arm PEG-NH2 (HY-W1048843A) produced by using GMP guidelines. GMP small molecules works appropriately as an auxiliary reagent for cell therapy manufacture. 4-Arm PEG5000-NH2 is a multi-arm PEG derivative with amine groups at each end of four arms attached to a pentaerythritol core. The reactive primary amine or NH2 groups can react rapidly with activated carboxylic acids such as NHS esters to form stable amide bonds.
    4-Arm PEG5000-NH2 (GMP)
  • HY-W1048843AGL
    4-Arm PEG5000-NH2 (GMP Like) 169501-65-9 98%
    4-Arm PEG5000-NH2 (GMP Like) (4-Arm PEG5000-amine (GMP Like)) is 4-Arm PEG-NH2 (HY-W1048843A) produced by using GMP like guidelines. GMP like small molecules works appropriately as an auxiliary reagent for cell therapy manufacture. 4-Arm PEG5000-NH2 is a multi-arm PEG derivative with amine groups at each end of four arms attached to a pentaerythritol core. The reactive primary amine or NH2 groups can react rapidly with activated carboxylic acids such as NHS esters to form stable amide bonds.
    4-Arm PEG5000-NH2 (GMP Like)
  • HY-W105233
    2,3,5-Trichloro-4-pyridinol 1970-40-7 99.26%
    2,3,5-Trichloro-4-pyridinol can be used as a herbicide for direct-seeded and flooded rice.
    2,3,5-Trichloro-4-pyridinol
  • HY-W1052510
    N3-PEG2-CH2CO2-NHS 945550-23-2
    N3-PEG2-CH2CO2-NHS is a PEG derivative containing an azide group and an NHS ester. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules.
    N3-PEG2-CH2CO2-NHS
  • HY-W105497S
    Benzyltrimethylsilane-d2 78808-66-9 98%
    Benzyltrimethylsilane-d2 (α-Trimethylsilyltoluene-d2) is the deuterium labeled Benzyltrimethylsilane (HY-W585956).
    Benzyltrimethylsilane-d2