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-136820S1
    Taurultam-d2 hydrochloride 98%
    Taurultam-d2 (hydrochloride) is deuterium labeled Taurultam.
    Taurultam-d2 hydrochloride
  • HY-136829
    BPH-675 946417-21-6 98%
    BPH-675 is a large bisphosphonate inhibitor with long hydrophobic side chains and a potent and selective geranylgeranyl diphosphate synthase (GGPPS) inhibitor with an IC50 of 0.71 μM. GGPPS inhibitor promotes HUVEC apoptosis.
    BPH-675
  • HY-136869
    MHAPC-Chol 1027801-74-6 98%
    MHAPC-Chol, a cationic cholesterol, results in a high gene silencing effect via high cellular association. MHAPC-Chol delivers siRNA to the liver.
    MHAPC-Chol
  • HY-136891
    AHR-16303B 117023-62-8 98%
    AHR-16303B is an active compound.
    AHR-16303B
  • HY-136894
    Rhod-5N 888229-31-0 98%
    Rhod-5N is a cell-impermeant calcium-binding fluorescent dye composed of a BAPTA chelating group and a rhodamine fluorophore. Rhod-5N is often added to MOPS buffer to complex and indicate cation content. The selectivity of Rhod-5N for Cd2+ is higher than other interfering cations ((Na+, K+, Mg2+, Ca2+, Zn2+) except Pb2+), and the detection limit is 3.1 μg/L.
    Rhod-5N
  • HY-136905
    AMPA receptor antagonist-2 732277-05-3 98%
    AMPA receptor antagonist-2 (example 23) is an AMPA receptor antagonist.
    AMPA receptor antagonist-2
  • HY-136908
    W140 TFA 909725-64-0 98%
    W140 (TFA) is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    W140 TFA
  • HY-136930
    6-Iododiosmin 1431536-92-3 98%
    6-Iododiosmin is a impurity of Diosmin (HY-N0178) raw materials.
    6-Iododiosmin
  • HY-136937
    PYBG-TMR 2067339-51-7 98%
    PYBG-TMR is a dye and has a role as a fluorochrome. PYBG-TMR specifically and efficiently labels the target genetically encoded SNAP-tags in live cells. PYBG-TMR is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
    PYBG-TMR
  • HY-136941R
    Antioxidant 1024 (Standard) 32687-78-8
    Antioxidant 1024 (Standard) is the analytical standard of Antioxidant 1024. This product is intended for research and analytical applications. Antioxidant 1024 (MD 1024) is an antioxidant agent and metal deactivator.
    Antioxidant 1024 (Standard)
  • HY-136960
    β2AR antagonist 1 2135743-21-2 98%
    β2AR antagonist 1 is a potent β2-adrenergic receptor (β2AR) inhibitor. β2AR antagonist 1 exhibits high selectivity for β2AR over β1AR, vasopressin receptor type 2, and angiotensin type 1 receptor. β2AR antagonist 1 stabilizes the inactive conformation of β2AR and interferes with its coupling to G proteins and β-arrestins.
    β2AR antagonist 1
  • HY-136962
    ASB-14 216667-08-2 98%
    ASB-14 (Amidosulfobetaine-14) is a zwitterionic amidosulfobetaine surfactant with membrane protein solubilizing. ASB-14 can be used for the preparative extraction and solubilization of proteins.
    ASB-14
  • HY-136972
    (-)-GB-1a 220611-41-6 98%
    (-)-GB-1a is a potent antioxidant agent with an IC50 value of 148 µM.
    (-)-GB-1a
  • HY-136997
    M-5MPEP 872428-47-2 98%
    M-5MPEP is an active compound.
    M-5MPEP
  • HY-136998
    10-Nitro-9-octadecenoic acid 88127-53-1 98%
    10-Nitrooleate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    10-Nitro-9-octadecenoic acid
  • HY-137012
    8-iso Prostaglandin F1α 26771-96-0 98%
    8-iso Prostaglandin F1α is an active compound.
    8-iso Prostaglandin F1α
  • HY-137012S
    8-iso Prostaglandin F1α-d9 98%
    8-iso Prostaglandin F1α-d9 is the deuterium labeled 8-iso Prostaglandin F1α.
    8-iso Prostaglandin F1α-d9
  • HY-137013S
    Nifedipine dehydro nitroso-d6 125464-52-0
    Nifedipine dehydro nitroso-d6 (Dimethyl 2,6-dimethyl-4-(2-nitrosophenyl)pyridine-3,5-dicarboxylate-d6) is the deuterium labeled Nifedipine dehydro nitroso.
    Nifedipine dehydro nitroso-d6
  • HY-137049
    Co 101244 193359-26-1 98%
    Co-101244 (PD 174494) is an NMDA receptor blocker that specifically targets the NR2B subunit.
    Co 101244
  • HY-137056
    LY164929 113573-18-5 98%
    LY164929 is a highly selective ligand for the lower affinity [3H]D-Ala2-D-Leu-5-enkephalin binding site, exhibiting 1,986-fold selectivity compared to other ligands.
    LY164929