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 (73750):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-W030778
    Nitrilotriacetic acid 139-13-9 ≥98.0%
    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
  • HY-W039458
    10-(tert-Butoxy)-10-oxodecanoic acid 234081-96-0 ≥98.0%
    10-(tert-Butoxy)-10-oxodecanoic acid is a short linker featuring a carboxylic acid and a tert-butyl ester. Carboxylic acids can be linked with alcohols or amines, while the tert-butyl ester can be selectively deprotected to allow for reactivity as a carboxylic acid to form esters or amides.
    10-(tert-Butoxy)-10-oxodecanoic acid
  • HY-W040294
    Methyl α-D-glucoside 97-30-3 ≥98.0%
    Methyl α-D-glucoside (Methyl α-D-glucopyranoside) can be used for protein glycosylation modification. Methyl α-D-glucoside is a kind of biological materials or organic compounds that are widely used in life science research.
    Methyl α-D-glucoside
  • HY-W067159
    6-Bromo-1-methyl-1H-benzo[d]imidazol-2(3H)-one 305790-48-1 ≥98.0%
    6-Bromo-1-methyl-1H-benzo[d]imidazol-2(3H)-one is an organic compound that can be used as a catalyst and ligand in organic synthesis. 6-Bromo-1-methyl-1H-benzo[d]imidazol-2(3H)-one is a versatile small molecule scaffold.
    6-Bromo-1-methyl-1H-benzo[d]imidazol-2(3H)-one
  • HY-W106411
    DTME 71865-37-7 99.03%
    DTME (dithio-bis-maleimidoethane) is a homobifunctional, maleimide crosslinker specifically designed for conjugation between sulfhydryl groups (-SH). DTME, whose molecular structure consists of two maleimide groups connected by an ethylene disulfide bridge, can specifically react with thiol - containing molecules (such as cysteine residues) to form stable covalent bonds. DTME allows crosslinks that can be cleaved with reducing agents such as DTT (HY-15917). DTME is commonly utilized to explore and characterize protein structure, particularly oligomerization, or protein interactions.
    DTME
  • HY-W151297
    (3S)-Fmoc-1-pyrrolidine-3-carboxylic acid 193693-66-2 98.06%
    (3S)-Fmoc-1-pyrrolidine-3-carboxylic acid is a drug intermediate for synthesis of various active compounds.
    (3S)-Fmoc-1-pyrrolidine-3-carboxylic acid
  • HY-W157028
    2-(4-Fluorobenzylamino)ethanol 22116-33-2 98.43%
    2-(4-Fluorobenzylamino)ethanol is a drug intermediate for synthesis of various active compounds.
    2-(4-Fluorobenzylamino)ethanol
  • HY-W506071
    3,7-Dimethyluric acid 13087-49-5 99.95%
    3,7-Dimethyluric acid is a methyl derivative of uric acid.
    3,7-Dimethyluric acid
  • HY-W792491
    Perfluoropropanesulfonic acid 423-41-6 99.0%
    Perfluoropropanesulfonic acid is an ultrashort-chain per- and polyfluoroalkyl substance (PFAS). Perfluoropropanesulfonic acid is an environmental pollutant.
    Perfluoropropanesulfonic acid
  • HY-W010918R
    Adenosine 5'-diphosphate (Standard) 58-64-0 98.39%
    Adenosine 5'-diphosphate (Standard) is the analytical standard of Adenosine 5'-diphosphate. This product is intended for research and analytical applications. Adenosine 5'-diphosphate (Adenosine diphosphate) is a nucleoside diphosphate. Adenosine 5'-diphosphate is the product of ATP dephosphorylation by ATPases. Adenosine 5'-diphosphate induces human platelet aggregation and inhibits stimulated adenylate cyclase by an action at P2T-purinoceptors. In Vitro: Adenosine 5'-diphosphate consists of the pyrophosphate group, the pentose sugar ribose, and the nucleobase adenine. Adenosine 5'-diphosphate is the product of ATP dephosphorylation by ATPases. ADP is converted back to ATP by ATP synthases. ATP is an important energy transfer molecule in cells. Adenosine 5'-diphosphate is utilized in a wide number of cellular processes, including respiration, biosynthetic reactions, motility, and cell division.
    Adenosine 5'-diphosphate (Standard)
  • HY-103082
    CLK1-IN-1 2123491-32-5 98.55%
    CLK1-IN-1 is a potent and selective of Cdc2-like kinase 1 (CLK1) inhibitor, with an IC50 of 2 nM.
    CLK1-IN-1
  • HY-P99870
    Eblasakimab 2445460-16-0 ≥99.0%
    Eblasakimab (ASLAN004; CSL-334) is a human IgG4 antibody that specifically targets IL13RA1 and is primarily expressed by CHO-K1 cells.
    Eblasakimab
  • HY-N7148S
    α-Vitamin E-d6 113892-08-3 99.53%
    α-Vitamin E-d6 is the deuterium labeled α-Vitamin E.
    α-Vitamin E-d6
  • HY-21629
    N-Boc-4-piperidinemethanol 123855-51-6
    N-Boc-4-piperidinemethanol (Compound 4) is a synthetic intermediate. N-Boc-4-piperidinemethanol can be used for the preparation of Acetylcholinesterase inhibitors.
    N-Boc-4-piperidinemethanol
  • HY-32748
    2-Bromo-5-fluoropyridine 41404-58-4 ≥98.0%
    2-Bromo-5-fluoropyridine is an intermediate. 2-Bromo-5-fluoropyridine can undergo Suzuki coupling reaction with Boronic acid (HY-41551). 2-Bromo-5-fluoropyridine can be used in the synthesis of GSK1292263A (a GPR119 receptor agonist).
    2-Bromo-5-fluoropyridine
  • HY-32876
    Pyridine-3-sulfonyl chloride 16133-25-8 ≥98.0%
    Pyridine-3-sulfonyl chloride belongs to the substituted sulfonyl chloride class. Due to its high proton affinity, it can be used as a derivatizing agent.
    Pyridine-3-sulfonyl chloride
  • HY-32928
    4-Cyanobenzeneboronic acid 126747-14-6
    4-Cyanobenzeneboronic acid is a Boronic acid derivative. 4-Cyanobenzeneboronic acid can be used in Suzuki-Miyaura cross-coupling reactions.
    4-Cyanobenzeneboronic acid
  • HY-34480
    2-Methylpropane-2-sulfinamide 146374-27-8 ≥98.0%
    2-Methylpropane-2-sulfinamide is an amide compound that can be used as an intermediate in pharmaceutical synthesis.
    2-Methylpropane-2-sulfinamide
  • HY-40351
    4-Chloro-7H-pyrrolo[2,3-d]pyrimidine 3680-69-1 99.92%
    4-Chloro-7H-pyrrolo[2,3-d]pyrimidine is a nitrogen-containing heterocyclic organic synthesis intermediate that can be used for the synthesis of JAK and PKB/Akt inhibitors.
    4-Chloro-7H-pyrrolo[2,3-d]pyrimidine
  • HY-60280
    Di-tert-butyl iminodicarboxylate 51779-32-9 ≥98.0%
    Di-tert-butyl iminodicarboxylate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    Di-tert-butyl iminodicarboxylate