2. Signaling Pathways
  3. Others
  4. Others

Others

 
Cat. No. Product Name Effect Purity Chemical Structure
  • HY-N16634
    30-Hydroxyquinoa-saponin 1
    30-Hydroxyquinoa-saponin 1 is one of the components of mixed saponins. 30-Hydroxyquinoa-saponin 1 can be used for research on inflammatory conditions.
    30-Hydroxyquinoa-saponin 1
  • HY-100194
    FKK
    FKK is an indazole derivative and also a novel bronchodilator.
    FKK
  • HY-119805
    YM 13650
    YM 13650 is an orally active anti-nephritic agent. YM 13650 exhibits dose-dependent preventive and therapeutic effects in both the rat immune complex nephritis model and the mouse spontaneous lupus nephritis model. YM 13650 can inhibit the increase in urinary protein, improve serum cholesterol and urea nitrogen levels, alleviate renal pathological damage, and prolong the survival time of mice. YM 13650 can be used in the research of nephritic diseases.
    YM 13650
  • HY-N9158
    15,16-Dinor-8(17),11-labdadien-13-one
    15,16-Dinor-8(17),11-labdadien-13-one (compound 3) is a compound isolated from the aerial part of Hedychium coronarium.
    15,16-Dinor-8(17),11-labdadien-13-one
  • HY-W040276
    Diafen NN
    Diafen NN is an antioxidant. Diafen NN induces leukoses and local sarcomas in mice. .
    Diafen NN
  • HY-65039A
    rel-Boc-Hyp-OMe
    rel-Boc-Hyp-OMe is the isomer of Boc-Hyp-OMe (HY-65039), and can be used as an experimental control. Boc-Hyp-OMe is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Boc-Hyp-OMe is also a alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs.
    rel-Boc-Hyp-OMe
  • HY-105146
    DF-1012
    DF-1012 is an orally active anti-inflammatory agent and can inhibits cough.
    DF-1012
  • HY-155380
    Antiproliferative agent-41
    Antiproliferative agent-41 (compound 14) is a antiproliferative agent indanorine.
    Antiproliferative agent-41
  • HY-115960
    Anticancer agent 35
    Anticancer agent 35 (compound 10), a sulfonylurea derivative, is a potent anticancer agent. Anticancer agent 35 inhibits A549, A431, PACA2 cell growth with IC50s of 18.1 µg/mL, 4.0 µg/mL, 18.9 µg/mL, respectively.
    Anticancer agent 35
  • HY-158251
    BIBD-300
    BIBD-300 is a PARP-1 imaging agent with high affinity for PARP-1. BIBD-300 can accurately localize C6 and U87MG tumors, which can be used for research in the diagnosis of breast cancer, prostate cancer, glioma, and liver cancer.
    BIBD-300
  • HY-178700
    ALV-05-151-02
    ALV-05-151-02 is a BLC6/BLC6B degrader. ALV-05-151-02 depletes endogenous BCL6 levels in SuDHL4 cells (high BCL6 expression) and BCL6B levels in KYO1 cells (high BCL6B expression). ALV-05-151-02 can be used for the study of hematological malignancies.
    ALV-05-151-02
  • HY-131094
    H-Gly-D-Tyr-OH
    H-Gly-D-Tyr-OH is used for the the solid-phase peptide synthesis.
    H-Gly-D-Tyr-OH
  • HY-177805
    Tetracycline aptamer sodium
    Tetracycline aptamer sodium is a 57mer-RNA aptamer that targets tetracycline.
    Tetracycline aptamer sodium
  • HY-177516
    5-Diazo-4-oxonorvaline
    		Inhibitor
    5-Diazo-4-oxonorvaline is a type of asparagine analogue, belonging to diazo compounds. 5-Diazo-4-oxonorvaline can specifically target the active site of glycosyl asparaginase (Ki = 80 μM).
    5-Diazo-4-oxonorvaline
  • HY-138058
    AF-CX 921
    AF-CX 921 is a strong antiepileptic drug.
    AF-CX 921
  • HY-N10388
    Copteroside G
    Copteroside G is a bisdesmosidic glycoside isolated from the epigeal part of the Climacoptera transoxana.
    Copteroside G
  • HY-144071
    MurB-IN-1
    MurB-IN-1 (compound 44) is an inhibitor of uridine diphosphate-N-acetylenolpyruvylglucosamine reductase (MurB), with a Kd 3.57 μM. MurB, a target in P. aeruginosa, is an opportunistic infectious agent causing death.
    MurB-IN-1
  • HY-153888
    M351-110
    M351-110 is a T-cell activating V-domain immunoglobulin inhibitory factor agonist for cancer research.
    M351-110
  • HY-120714
    Metiazinic acid
    Metiazinic acid (16091 RP) is an anti-inflammatory agent. Metiazinic acid can be used for study of inflammation.
    Metiazinic acid
  • HY-N16390
    16-Hydroxy-9-hexadecenoic acid
    16-Hydroxy-9-hexadecenoic acid is a minor hydroxy fatty acid component. 16-Hydroxy-9-hexadecenoic acid can form ester bonds with terpenoid acids to form monoester or polyester structures in cordyceps.
    16-Hydroxy-9-hexadecenoic acid
Cat. No. Product Name / Synonyms Application Reactivity