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 (73918):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-138605
    5'-O-DMT-ibu-dC 100898-62-2 98%
    5'-O-DMT-ibu-dC can be used in the synthesis of oligodeoxyribonucleotides.
    5'-O-DMT-ibu-dC
  • HY-138606
    5'-O-DMT-PAC-dA 110522-82-2 99.62%
    5'-O-DMT-PAC-dA can be used in the synthesis of oligoribonucleotides.
    5'-O-DMT-PAC-dA
  • HY-138658
    Janelia Fluor® 526, SE 98%
    Janelia Fluor 526, SE (JF526,SE) is a fluorogenic yellow fluorescent dye that contains NHS ester group. JF526 is a versatile scaffold for fluorogenic ligands, including labels for genetically encoded self-labeling protein tags and stains for endogenous structures. Janelia Fluor products are licensed under U.S. Pat. Nos. 9,933,417, 10,018,624 and 10,161,932 and other patents from Howard Hughes Medical Institute.
    Janelia Fluor® 526, SE
  • HY-138660
    HM Janelia Fluor® 526, SE 2376841-30-2 98%
    HM Janelia Fluor® 526, SE (HM-JF526 NHS) is a derivative of hydroxymethyl JF526 (HM-JF526). SMLM (single-molecule localization microscopy) imaging in standard phosphate-buffered saline (pH 7.4) revealed that the HM-JF526 label showed spontaneous blinking behavior throughout the imaging session and did not require short-wavelength activation light. Janelia Fluor® products are licensed under U.S. Pat. Nos. 9,933,417, 10,018,624 and 10,161,932 and other patents from Howard Hughes Medical Institute.
    HM Janelia Fluor® 526, SE
  • HY-138821
    BCIP potassium 102185-49-9 98%
    BCIP (potassium) is a chromogenic substrate commonly used to detect the enzymatic activity of alkaline phosphatase. When dephosphorylated by alkaline phosphatase, BCIP produces a blue precipitate.
    BCIP potassium
  • HY-138867S
    N-Acetyl(mono)desethylchloroquine-d4 1216619-20-3 98%
    N-Acetyl(mono)desethylchloroquine-d4 is the deuterium labeled N-Acetyl(mono)desethylchloroquine.
    N-Acetyl(mono)desethylchloroquine-d4
  • HY-138912
    Cho-Arg TFA 1609010-56-1 98%
    Cho-Arg TFA is a steroid-based cationic lipid with an L-Arginine headgroup. Cho-Arg TFA shows a remarkably high optimized plasmid DNA transfection efficacy.
    Cho-Arg TFA
  • HY-138969
    (±)10(11)-EDP ethanolamide 2123484-71-7 98%
    (±)10(11)-EDP ethanolamide (10,11-EDP-EA) (compound C) is an ω-3 endocannabinoid epoxide derivative with antiangiogenic, antitumor and anti-migratory properties in osteosarcoma models.
    (±)10(11)-EDP ethanolamide
  • HY-138970
    (±)19(20)-EDP ethanolamide 2123485-34-5 98%
    (±)19(20)-EDP ethanolamide (19,20-DHEA epoxide) (compound 19) is an ω-3 endocannabinoid epoxide with cytokine modulation in neuroinflammation studies, antiangiogenic effects in vascular endothelial cells, and vasodilatory effects on coronary arteries.
    (±)19(20)-EDP ethanolamide
  • HY-138979
    Lipoxygenin 2247911-68-6 98%
    Lipoxygenin is a non-redox 5-lipoxygenase (5-LO) inhibitor with an IC50 of 5 μM. Lipoxygenin modulates the β-catenin-5-LO complex, inducing a decrease in β-catenin and 5-LO levels in the nucleus.
    Lipoxygenin
  • HY-138982
    D-2-Thiolhistidine 1195264-93-7 98%
    D-2-Thiolhistidine can be used for modification of proteins and peptides.
    D-2-Thiolhistidine
  • HY-138992
    2,3-Indolobetulin 2365493-59-8
    2,3-Indolobetulin is a pentacyclic triterpene and a derivative of betulin. 2,3-Indolobetulin can be used in the synthesis of α-glucosidase inhibitors.
    2,3-Indolobetulin
  • HY-139012
    RC574 2584411-87-8 98%
    RC574 is a novel probucol analog with the activity to protect mouse hippocampal cells and primary cortical neurons from glutamate-induced oxidative cell death (ferroptosis) and increase glutathione peroxidase (GPx) 1 levels and activity.
    RC574
  • HY-139041
    Palmitoylcholine chloride 2932-74-3 99.52%
    Palmitoylcholine chloride reduces membrane stress and reduces enzyme activity by Ca(2+)-dependent phosphatidylinositol phosphodiesterase (EC 3.1.4.10) hydrolysis of phosphatidylinositol monolayers.
    Palmitoylcholine chloride
  • HY-139050
    16:0 DBCO PE ammonium 2260670-42-4 98%
    16:0 DBCO PE ammonium is a functionalized lipid that combines the biocompatible properties of phosphatidylethanolamine (PE) with the reactive dibenzocyclooctyne (DBCO) group. 16:0 DBCO PE ammonium is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups.
    16:0 DBCO PE ammonium
  • HY-139068
    Ibuprofen arginine 57469-82-6 98%
    Ibuprofen arginine is an orally active L-arginine of Ibuprofen (HY-78131). With rapid absorption and high bioavailability, Ibuprofen arginine can effectively relieve a variety of acute pain, and has little damage to gastric mucosa and is well tolerated. Ibuprofen arginine can be used in research for pain relief.
    Ibuprofen arginine
  • HY-139069
    p-Nitrophenyl galacto-N-bioside 59837-14-8 98%
    p-Nitrophenyl galacto-N-bioside can be used in glycobiology research.
    p-Nitrophenyl galacto-N-bioside
  • HY-139084
    XL388-C2-NH2 2250061-94-8 98%
    XL388-C2-NH2 is a monomeric compound extracted from patent WO2019212990A1, Monomer Z.
    XL388-C2-NH2
  • HY-139093
    Paracetamol-cysteine 53446-10-9 98%
    Paracetamol-cysteine is a Paracetamol (HY-66005)-cysteine Paracetamol protein (HY-139093A) adduct (PPA), which is formed when Paracetamol is oxidized to the reactive metabolite N-acetyl-p-benzoquinoneimine (NAPQI).
    Paracetamol-cysteine
  • HY-139119
    Prostaglandin F2α dimethyl amide 68192-15-4 98%
    Prostaglandin F2α dimethyl amide is an antagonist for Prostaglandin F2α (HY-12956), which blocks 50% contraction on gerbilMeriones unguiculatus colon induced by PGF2α at 3.2 μg/mL.
    Prostaglandin F2α dimethyl amide