2. Signaling Pathways
  3. Others
  4. Others

Others

 
Cat. No. Product Name Effect Purity Chemical Structure
  • HY-129853A
    Doxpicomine
    Doxpicomine is an analgesic with potent activity, effective in treating severe postoperative pain.
    Doxpicomine
  • HY-N15638
    Hydroxylunidine
    Hydroxylunidine is a quinoline alkaloid that can be isolated from the leaves of Lunasia amara Blanco. Hydroxylunidine has weak antiproliferative activity against HeLa and A2780 cells.
    Hydroxylunidine
  • HY-153117
    Cyclohexyl [3,5-bis(methylthio)-4-isothiazolyl]carbamate
    Cyclohexyl [3,5-bis(methylthio)-4-isothiazolyl]carbamate is a compound that can be used for altering the lifespan of eukaryotic organisms.
    Cyclohexyl [3,5-bis(methylthio)-4-isothiazolyl]carbamate
  • HY-N11759
    2′-Hydroxydihydrodaidzein
    2′-Hydroxydihydrodaidzein is an isoflavonoid phytoalexin that can be extacted from the Fungus-inoculated Leaflets of Erythrina Species. 2′-Hydroxydihydrodaidzein has antioxidant acitivity.
    2′-Hydroxydihydrodaidzein
  • HY-P11207
    NLS-CPP
    NLS-CPP is a nuclear localization signal (NLS)-cell-penetrating peptide, which contains the NLS of OCT6. NLS-CPP facilitates nuclear delivery. NLS-CPP can be used for chronic inflammatory diseases s research, such as metabolic-dysfunction-associated steatohepatitis (MASH) and osteoarthritis (OA).
    NLS-CPP
  • HY-N13228
    St John's Wort Extract
    St John's Wort Extract is the extract of St John's Wort, with content of 0.3% Hypercins.
    St John's Wort Extract
  • HY-N10639
    (1α,2α,6β,8α,9α)-1,2,6,8,12-Pentakis(acetyloxy)-9-(benzoyloxy)dihydro-β-agarofuran
    (1α,2α,6β,8α,9α)-1,2,6,8,12-Pentakis(acetyloxy)-9-(benzoyloxy)dihydro-β-agarofuran is a sesquiterpene polyol ester. (1α,2α,6β,8α,9α)-1,2,6,8,12-Pentakis(acetyloxy)-9-(benzoyloxy)dihydro-β-agarofuran can be used for the research of various biochemical.
    (1α,2α,6β,8α,9α)-1,2,6,8,12-Pentakis(acetyloxy)-9-(benzoyloxy)dihydro-β-agarofuran
  • HY-110074
    TWS119 TFA
    TWS119 TFA is a specific inhibitor of GSK-3β, with an IC50 of 30 nM, and activates the wnt/β-catenin pathway.
    TWS119 TFA
  • HY-P11104
    SsrA tag
    SsrA tag is an 11-aa peptide added to the C-terminus of proteins stalled during translation, targeting them for degradation by ClpXP and ClpAP.
    SsrA tag
  • HY-153757
    Antioxidant agent-11
    Antioxidant agent-11 (compound 3d) is a compound that has weak anti-cancer and antioxidant activities.
    Antioxidant agent-11
  • HY-174375
    NEDD4-IN-1
    NEDD4-IN-1 (Compound 32) is a potent inhibitor of NEDD4 (IC50 = 0.12 μM). NEDD4-IN-1 shows significant and comparable antiproliferative activity in H292 cell line. NEDD4-IN-1 demonstrates high plasma protein binding and medium-to-high in vitro clearance in both human and mouse models. NEDD4-IN-1 shows superior stability in mouse plasma. NEDD4-IN-1 has excellent potency, selectivity, and favourable in vitro ADME properties. NEDD4-IN-1 exhibits a systemic plasma clearance exceeding the hepatic blood flow in mouse model. NEDD4-IN-1 can be studied in anticancer research.
    NEDD4-IN-1
  • HY-161811
    FEACYP
    FEACYP is a potent anticancer agent. FEACYP shows cytotoxicity and anticancer activity.
    FEACYP
  • HY-168981
    Larubrilstat
    Larubrilstat is a vascular non-inflammatory molecule-1 (VNN1) inhibitor.
    Larubrilstat
  • HY-117791
    (R)-Pralatrexate
    (R)-Pralatrexate is the (R)-enantiomer of Pralatrexate (HY-10446). Pralatrexate is an antifolate and is a potent dihydrofolate reductasean (DHFR) inhibitor.
    (R)-Pralatrexate
  • HY-164785
    TCO-PEG5-C2-Mal
    TCO-PEG5-C2-Mal is a heterobifunctional linker that can be used for tetrazine ligation and sulfhydryl conjugation.
    TCO-PEG5-C2-Mal
  • HY-W014078
    4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzoic acid
    4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzoic acid has hypoglycaemic activity. 4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzoic acid follows a mechanism based on the response to the oral glucose overcharge.
    4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzoic acid
  • HY-105631
    Hydroxytetracaine
    Hydroxytetracaine is a local agent that can suppress or relieve pain.
    Hydroxytetracaine
  • HY-N15472
    Phrenosine
    Phrenosine (C24:0(2R-OH) Galactosyl(ß) Ceramide (d18:1/24:0)) is a cerebroside with a 24-carbon fatty acid chain and an 18-carbon sphingosine moiety.
    Phrenosine
  • HY-N11653
    Bipolal
    Bipolal (KM 01) is a natural product isolated from the culture fluid of bipolar algae (Bipolaris sp.). It has a bipolar structure and can form a surfactant between water and oil, so it has excellent Anti-pollution properties. Bipolal can effectively inhibit marine bioaccumulation and biocorrosion, and has broad application prospects.
    Bipolal
  • HY-155985
    Anti-osteoporosis agent-6
    Anti-osteoporosis agent-6 (compound 174) is an anti-osteoporosis agent. Anti-osteoporosis agent-6 has 14.11% inhibition rate against osteoclast formation at 10 μM.
    Anti-osteoporosis agent-6
Cat. No. Product Name / Synonyms Application Reactivity