2. Others

Others

Others

Related Products

PDF 58.49 MB

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 (60209):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-173299
    10,12-cis, cis-Octadecadienoic acid 7307-45-1
    10,12-cis, cis-Octadecadienoic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    10,12-cis, cis-Octadecadienoic acid
  • HY-173300
    Sulfo-PBA 1193111-38-4
    Sulfo-PBA is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    Sulfo-PBA
  • HY-173303
    PEG3-Bis-nitrophenyl carbonate 669013-00-7
    PEG3-Bis-nitrophenyl carbonate is a PEG linker with two nitrophenyl carbonate groups that can react rapidly with primary amines.
    PEG3-Bis-nitrophenyl carbonate
  • HY-173308
    QSY-21 1200894-41-2
    QSY-21 is a fluorescence quencher. QSY-21 possesses broad absorption in far red and NIR range, and can quench fluorescence of dyes that emit in this region. This is a carboxylic acid derivative. QSY-21 has intense absorption maximum at 661 nm, making it useful as an acceptor in fluorescence resonance energy transfer (FRET) applications. It is a common quencher for Cyanine5, Cyanine5.5, AF 647, or other spectrally similar fluorescent dyes.
    QSY-21
  • HY-173390
    BCN-E-BCN 2059099-03-3
    BCN-E-BCN is a strained cycloalkyne-based probe designed for detecting protein sulfenylation, the primary intermediate in protein oxidation. This structurally constrained cycloalkyne compound specifically recognizes sulfenic acid groups formed during thiol oxidation, while remaining completely unreactive toward other oxidative states (such as free thiols, sulfinic, or sulfonic acid groups). Researchers can leverage its efficient conjugation with azide-bearing tags through copper-free click chemistry to amplify detection signals. Compared to conventional detection methods, BCN-E-BCN demonstrates superior reaction kinetics and enhanced sensitivity. With these advantages, BCN-E-BCN shows great promise as an effective tool for protein oxidation research.
    BCN-E-BCN
  • HY-173413
    Insecticidal agent 21 3082443-45-3
    Insecticidal agent 21 (Compound 6) is an insecticide that is effective against Culex pipiens larvae (LC50: 0.4 μg/mL). Insecticidal agent 21 achieves multi-target neurotoxicity by inhibiting acetylcholinesterase (AChE) and simultaneously targeting other neural receptors (nicotinic acetylcholine receptors (nAChR), voltage-gated sodium channels (VGSC), and γ-aminobutyric acid receptors (GABAAR)). Insecticidal agent 21 has a strong insecticidal effect and can be used in the development of new insecticides to address the problem of mosquito resistance to traditional insecticides.
    Insecticidal agent 21
  • HY-17389A
    7-Deoxy-10-hydroxyloganetin 76267-48-6
    7-Deoxy-10-hydroxyloganetin is a Iridoids product that can be isolated from the seeds of Strychnos nux-vomica.
    7-Deoxy-10-hydroxyloganetin
  • HY-17412B
    4-Epiminocycline 43168-51-0
    4-Epiminocycline is a Minocycline (HY-17412A) degradation product. Minocycline (HY-17412A) is an antibiotic that has anti-inflammatory, anticancer, antibacterial, immunomodulatory and neuroprotective effects.
    4-Epiminocycline
  • HY-17423D
    ent-Abacavir 136470-79-6
    ent-Abacavir is an enantiomer of Abacavir. Abacavir is an orally active, competitive nucleoside reverse transcriptase inhibitor.
    ent-Abacavir
  • HY-17515R
    Ipfencarbazone (Standard) 212201-70-2
    Ipfencarbazone (Standard) is the analytical standard of Ipfencarbazone. This product is intended for research and analytical applications. 0
    Ipfencarbazone (Standard)
  • HY-17518R
    Valifenalate (Standard) 283159-90-0
    Valifenalate (Standard) is the analytical standard of Valifenalate. This product is intended for research and analytical applications.
    Valifenalate (Standard)
  • HY-17527R
    Cloxyfonac (Standard) 6386-63-6
    Cloxyfonac (Standard) is the analytical standard of Cloxyfonac. This product is intended for research and analytical applications.
    Cloxyfonac (Standard)
  • HY-17531R
    Pyraclonil (Standard) 158353-15-2
    Pyraclonil (Standard) is the analytical standard of Pyraclonil. This product is intended for research and analytical applications. Pyraclonil is a proporphyrinogen oxidase (PPO) inhibitor. Pyraclonil is a herbicide agent and is highly effective in controlling the susceptible (S) and multiple-herbicide-resistant (MHR) E. indica populations. Pyraclonil is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
    Pyraclonil (Standard)
  • HY-17534R
    Furilazole (Standard) 121776-33-8
    Furilazole (Standard) is the analytical standard of Furilazole. This product is intended for research and analytical applications. 0
    Furilazole (Standard)
  • HY-176009
    15-keto Cloprostenol isopropyl ester
    15-Keto cloprostenol isopropyl ester is a potential impurity in cloprostenol isopropyl ester preparations.
    15-keto Cloprostenol isopropyl ester
  • HY-176010
    Dehydroepiandrosterone sulfate 17-(O-carboxymethyl)oxime sodium
    Dehydroepiandrosterone sulfate 17-(O-carboxymethyl)oxime is a derivative of dehydroepiandrosterone sulfate.
    Dehydroepiandrosterone sulfate 17-(O-carboxymethyl)oxime sodium
  • HY-176014
    17-Phenyl trinor prostaglandin F2α glycinamide
    17-phenyl trinor PGF2α glycinamide (17-Phenyl trinor PGF2α glycinamide) is a derivative of 17-phenyl trinor prostaglandin F2α ethyl amide.
    17-Phenyl trinor prostaglandin F2α glycinamide
  • HY-176017
    2,3-Dinor fluprostenol
    2,3-Dinor fluprostenol is a derivative of the FP receptor agonist and prostaglandin F2α (PGF2α) analog fluprostenol (HY-136494) .
    2,3-Dinor fluprostenol
  • HY-176020
    Cumyl-chsinaca
    Cumyl-chsinaca is a synthetic cannabinoid containing indazole-3-carboxamide
    Cumyl-chsinaca
  • HY-176023
    2'-Deoxy-3'-O-monosuccinyladenosine-5'-O-triphosphate triethylammonium
    2'-Deoxy-3'-O-monosuccinyladenosine-5'-O-triphosphate (3'-O-monosuccinyl dATP) triethylammonium is a derivative of the purine nucleotide 2'-deoxyadenosine-5'-O-triphosphate.
    2'-Deoxy-3'-O-monosuccinyladenosine-5'-O-triphosphate triethylammonium