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 (73917):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-W156840S
    OTNE-13C3 98%
    OTNE-13C3 is 13C labeled 2-methoxy-4-propylphenol.
    OTNE-13C3
  • HY-W157144S
    (Ethyldisulfanyl)ethane-d6 52754-14-0 98%
    (Ethyldisulfanyl)ethane-d6 is deuterated labeled (Ethyldisulfanyl)ethane.
    (Ethyldisulfanyl)ethane-d6
  • HY-W157189R
    Methyl 2-cyclohexyl-2-hydroxyphenylacetate (Standard) 10399-13-0
    Methyl 2-cyclohexyl-2-hydroxyphenylacetate (Standard) is the analytical standard of Methyl 2-cyclohexyl-2-hydroxyphenylacetate. This product is intended for research and analytical applications. Methyl 2-cyclohexyl-2-hydroxyphenylacetate is a biochemical reagent.
    Methyl 2-cyclohexyl-2-hydroxyphenylacetate (Standard)
  • HY-W157980
    Glipizide impurity 2 33288-71-0 98%
    Glipizide impurity 2 (Glipizide impurity A) is an impurity of Glipizide.
    Glipizide impurity 2
  • HY-W158239
    4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylic acid 144059-86-9 98%
    4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylic acid is a metabolite of GW 501516 (HY-10838).
    4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylic acid
  • HY-W158506
    Carvedilol impurity 1 1391052-16-6 98%
    Carvedilol impurity 1 is an impurity of Carvedilol (HY-B0006) .
    Carvedilol impurity 1
  • HY-W159870
    N-Nitrosodibenzylamine 5336-53-8 98%
    N-Nitrosodibenzylamine is a potent and orally activity DNA damage inducer. N-Nitrosodibenzylamine induces DNA single-strand breaks (SSBs).
    N-Nitrosodibenzylamine
  • HY-W159870R
    N-Nitrosodibenzylamine (Standard) 5336-53-8
    N-Nitrosodibenzylamine (Standard) is the analytical standard of N-Nitrosodibenzylamine. This product is intended for research and analytical applications. N-Nitrosodibenzylamine is a potent and orally activity DNA damage inducer. N-Nitrosodibenzylamine induces DNA single-strand breaks (SSBs).
    N-Nitrosodibenzylamine (Standard)
  • HY-W160298
    N-Cbz-7-Aminoheptanoic acid 23434-37-9 98%
    N-Cbz-7-Aminoheptanoic acid is a six carbon linker containing an carboxylic acid (CO2H) group and a benzyl (Cbz) protecting group. The terminal carboxylic acid is reactive with primary amine groups in the presence of activators (e.g. EDC, or HATU) forming a stable amide bond. The benzyl protecting group can be removed via hydrogenolysis to form a free amine.
    N-Cbz-7-Aminoheptanoic acid
  • HY-W160631S
    2-Ethenylpyrazine-d3 1082582-36-2 98%
    2-Ethenylpyrazine-d3 is deuterated labeled 2-Ethenylpyrazine.
    2-Ethenylpyrazine-d3
  • HY-W167708
    2-Ethyl-5-methylphenol 1687-61-2 98.74%
    2-Ethyl-5-methylphenol is an aromatic compound that can be detected in breakfast cereals, cereals and grain products.
    2-Ethyl-5-methylphenol
  • HY-W167769
    (±)-Mellein 1200-93-7 98%
    (±)-Mellein, a marine-derived natural product, is known for its presence in Helicascus kanaloanus, exhibiting the chemical structure of 8-hydroxy-3-methyl-3,4-dihydroisochromen-1-one.
    (±)-Mellein
  • HY-W167979
    3-Amino-1,2,4-triazin-5(2H)-one 1121-90-0 98%
    3-Amino-1,2,4-triazin-5(2H)-one is an organic compound belonging to the triazine family. 3-Amino-1,2, 4-Triazin-5 (2H)-one and its derivatives may have a variety of biological activities, such as antibacterial, antifungal, antiviral, or antitumor but the specific activity depends on its chemical structure and functional groups. 3-Amino-1,2, 4-Triazin-5 (2H)-one is a lead compound with a wide range of applications.
    3-Amino-1,2,4-triazin-5(2H)-one
  • HY-W172294
    Atenolol impurity 4 35198-42-6 98%
    Atenolol impurity 4 is an impurity of Atenolol.
    Atenolol impurity 4
  • HY-W172783
    N-Hydroxydecanamide 2259-85-0 98%
    N-Hydroxydecanamide (Decanohydroxamic acid) is a component of an experimental iron ore flotation agent.
    N-Hydroxydecanamide
  • HY-W173049
    3-(2-Carboxyethanesulfinyl)propanoic acid 3680-08-8 98.0%
    3-(2-Carboxyethanesulfinyl)propanoic acid is a building block. 3-(2-Carboxyethanesulfinyl)propanoic acid can be used for synthesis of cross-linking agent Disuccinimidyl sulfoxide (DSSO) (HY-123740).
    3-(2-Carboxyethanesulfinyl)propanoic acid
  • HY-W173361
    CBP/p300-IN-24 56369-21-2 98%
    CBP/p300-IN-24 is a selective CBP bromodomain inhibitor with an IC50 of 32 μM, showing selectivity over BRD4 BD-1 bromodomain. CBP/p300-IN-24 binds to the acetyl lysine binding pocket, forms hydrogen bonds with Asn1168 and a solvent-mediated hydrogen bond with Tyr1125, and forms hydrophobic interactions with Leu1120, Ile1122, and Val1174.
    CBP/p300-IN-24
  • HY-W173921
    1-Azidohexane 6926-45-0 98%
    1-Azidohexane (Hexyl azide) is comprised of an azide group attached to a 6-carbon tail. 1-Azidohexane is used in preparation method of multi-axis liquid crystal refrigeration material by click chemistry.
    1-Azidohexane
  • HY-W174489
    N-Benzenesulfonyltryptamine 32585-54-9 98%
    N-Benzenesulfonyltryptamine is an inhibitor of Hydroxyindole-O-methyltransferase (HIOMT).
    N-Benzenesulfonyltryptamine
  • HY-W174556
    2-(3-Methylbenzyl)succinic acid 6315-20-4
    2-(3-Methylbenzyl)succinic acid (3-mBSA) is a degradation product of anaerobic toluene and ethylbenzene/xylene. 2-(3-Methylbenzyl)succinic acid can serve as a qualitative in situ indicator of toluene and ethylbenzene/xylene in contaminated groundwater.
    2-(3-Methylbenzyl)succinic acid