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 (63803):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-I0056
    Ethyl 5-(piperazin-1-yl)benzofuran-2-carboxylate hydrochloride 765935-67-9 98%
    Ethyl 5-(piperazin-1-yl)benzofuran-2-carboxylate hydrochloride is a drug intermediate for synthesis of various active compounds.
    Ethyl 5-(piperazin-1-yl)benzofuran-2-carboxylate hydrochloride
  • HY-I0140
    1-(3-Methyl-1-phenyl-5-pyrazolyl)Piperazine 401566-79-8 ≥99.0%
    1-(3-Methyl-1-phenyl-5-pyrazolyl)Piperazine is a drug intermediate for synthesis of various active compounds.
    1-(3-Methyl-1-phenyl-5-pyrazolyl)Piperazine
  • HY-Y0747
    Iodobenzene 591-50-4 ≥98.0%
    Iodobenzene (1-Iodobenzene) is a biological material or organic compound that can be used in life science research.
    Iodobenzene
  • HY-114522
    X-alpha-Gal 107021-38-5 99.93%
    X-alpha-Gal is a chromogenic substrate that is used to screen colonies with high activity of β-galactopyranoside. X-alpha-Gal also detects α-galactosidase activity. X-alpha-Gal can be used in yeast two hybrid screening for MEL1 gene activation. X-alpha-Gal can be used with Matchmaker GAL4-based products to confirm protein interactions.
    X-alpha-Gal
  • HY-115495
    6-Alkynyl fucose 935658-91-6 ≥98.0%
    6-Alkynyl fucose is a tool in the study of protein O-fucosylation. 6-Alkynyl fucose is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
    6-Alkynyl fucose
  • HY-152854
    5-(Hydroxymethyl)cytidine 19235-17-7 ≥99.0%
    5-(Hydroxymethyl)cytidine is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc.
    5-(Hydroxymethyl)cytidine
  • HY-154631
    Peanut Oil 8002-03-7 99.20%
    Peanut Oil can be used as an excipient. Pharmaceutical excipients, or pharmaceutical auxiliaries, refer to other chemical substances used in the pharmaceutical process other than pharmaceutical ingredients. Pharmaceutical excipients generally refer to inactive ingredients in pharmaceutical preparations, which can improve the stability, solubility and processability of pharmaceutical preparations. Pharmaceutical excipients also affect the absorption, distribution, metabolism, and elimination (ADME) processes of co-administered drugs.
    Peanut Oil
  • HY-156822
    FAM-labeled siRNA Negative Control
    FAM-labeled siRNA Negative Control is a fluorescently labeled negative control in the siRNA set.
    FAM-labeled siRNA Negative Control
  • HY-D0857S
    HEPES-d18 203805-87-2 ≥99.0%
    HEPES-d18 is the deuterium labeled HEPES. HEPES, a nonvolatile zwitterionic chemical buffering agent, is broadly applied in cell culture. HEPES is effective at pH 6.8 to 8.2. HEPES is also a potent inducer of lysosome biogenesis.
    HEPES-d18
  • HY-D0858B
    MES sodium salt 71119-23-8 ≥98.0%
    MES sodium salt (2-Morpholinoethanesulphonic acid) is a kind of amphoteric ion buffer, the buffer capacity ranging pH 5.5-7.0. As a Good's buffer, MES sodium salt is widely used in biochemistry and molecular biology experiments, such as cell culture, enzyme activity determination, electrophoresis and protein studies.
    MES sodium salt
  • HY-N0391R
    L-Citrulline (Standard) 372-75-8 99.89%
    L-Citrulline (Standard) is the analytical standard of L-Citrulline. This product is intended for research and analytical applications. L-Citrulline is an amino acid derived from ornithine in the catabolism of proline or glutamine and glutamate, or from l-arginine via arginine-citrulline pathway.
    L-Citrulline (Standard)
  • HY-W008548
    Di(adamantan-1-yl)phosphine 131211-27-3 ≥98.0%
    Di(adamantan-1-yl)phosphine (Di-1-adamantylphosphine) is a biological molecule.
    Di(adamantan-1-yl)phosphine
  • HY-W009861
    Aviglycine hydrochloride 55720-26-8
    Aviglycine hydrochloride (ABG-3168) is an inhibitor of ethylene biosynthesis. The use of Aviglycine hydrochloride (ABG-3168) delays the natural flowering of pineapples, reduces fruit drop, and maintains fruit firmness.
    Aviglycine hydrochloride
  • HY-W012971
    5-Amino-1-pentanol 2508-29-4 ≥98.0%
    5-Amino-1-pentanol is a linker containing a hydroxyl group and amine group. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. The amine group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc.
    5-Amino-1-pentanol
  • HY-W013964
    4-Iodobenzylamine 39959-59-6 99.84%
    4-Iodobenzylamine ((4-Iodophenyl)methanamine) 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 is stable in aqueous solution.
    4-Iodobenzylamine
  • HY-W017769
    4-Pyrimidine methanamine 45588-79-2 98%
    4-Pyrimidine methanamine (Pyrimidin-4-ylmethanamine) is a synthetic intermediate useful for pharmaceutical synthesis.
    4-Pyrimidine methanamine
  • HY-W050367
    tert-Butyl 3-ethynylazetidine-1-carboxylate 287193-01-5 99.83%
    tert-Butyl 3-ethynylazetidine-1-carboxylate is a drug intermediate for synthesis of various active compounds.
    tert-Butyl 3-ethynylazetidine-1-carboxylate
  • HY-W073080
    Coproporphyrin I dihydrochloride 69477-27-6 ≥98.0%
    Coproporphyrin I dihydrochloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    Coproporphyrin I dihydrochloride
  • HY-W248115
    Pyrromethene 597 137829-79-9 99.67%
    Pyrromethene 597 is a BODIPY laser dye. Pyrromethene 597 displays wide tuning range of lasing wavelengths and high photostability. Pyrromethene 597 can be used as a thermal probe.
    Pyrromethene 597
  • HY-P0088
    Porcine dynorphin A(1-13) 72957-38-1 99.85%
    Porcine dynorphin A (1-13) is a potent, endogenous κ opioid receptor agonist and is antinociceptive at physiological concentrations.
    Porcine dynorphin A(1-13)