1. Others

Others

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 (73764):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-169354
    Lariciresinol 4-O-β-D-glucopyranoside 143663-00-7 98%
    Lariciresinol 4-O-β-D-glucopyranoside is a natural lignan glucoside found in the leaves and stems of Symplocos cochinchinensis (Lour.) S. Moore.
    Lariciresinol 4-O-β-D-glucopyranoside
  • HY-169366
    Bis[bis(3,5-dimethylphenyl)phosphino]methane 167109-95-7 98%
    Bis[bis(3,5-dimethylphenyl)phosphino]methane is an organophosphorus compound.
    Bis[bis(3,5-dimethylphenyl)phosphino]methane
  • HY-169440
    6-Fluoro-N,N-diethyltryptamine 2836-69-3 98%
    6-Fluoro-N,N-diethyltryptamine (6-F-DET) has affinity for 5-HT2A receptors.
    6-Fluoro-N,N-diethyltryptamine
  • HY-169448
    Ethylpropyltryptamine 850032-68-7 98%
    Ethylpropyltryptamine (EPT) is a novel orally active psychoactive substance. Ethylpropyltryptamine (EPT) is predicted to be a partial agonist of the 5-HT2A receptor.
    Ethylpropyltryptamine
  • HY-169449
    16-Carboxymitragynine 1224429-90-6 98%
    16-Carboxymitragynine is a metabolite of mitragynine.
    16-Carboxymitragynine
  • HY-169453
    Cannabigerobutol 2468125-69-9 98%
    Cannabigerobutol (CBGB) is an impurity found in cannabinoid cannabigerol.
    Cannabigerobutol
  • HY-169459
    Δ8-THCH 20622-30-4 98%
    Δ8-THCH (n-Hexyl-Δ8-tetrahydrocannabinol) is a cannabinoid compound.
    Δ8-THCH
  • HY-169484
    SIL lipid 1566559-79-2 98%
    SIL lipid is the synthetic ionized lipid, and can be used for synthesis of lipid nanoparticles (LNPs) for siRNA delivery.
    SIL lipid
  • HY-169485
    Aspinolide B 188605-15-4 98%
    Aspinolide B is a pentaketide and a 10-membered lactone with plant growth regulatory activity, which can be extracted from Aspergillus ochraceus. Aspinolide B promotes the growth of lateral roots in S. lycopersicum and can be utilized in related research.
    Aspinolide B
  • HY-169486
    D-threo-Biopterin 13019-52-8 98%
    D-threo-Biopterin is a pterin that can be found in D. discoideum. D-threo-Biopterin (100 μM) enhances the chemiluminescence of Luminol (HY-15922) induced by the oxidant chloramine-T (HY-B0959).
    D-threo-Biopterin
  • HY-169492
    Triglyceride OLO,sn 2190-19-4 98%
    Triglyceride OLO,sn (Compound 2) is a triglycerides that can be isolated from Dirca palustris.
    Triglyceride OLO,sn
  • HY-169494
    Karrikinolide 3-ethyl ester 1030604-40-0 98%
    Karrikinolide 3-ethyl ester a synthetic intermediate that can be used in the synthesis of butanolide seed germination stimulants.
    Karrikinolide 3-ethyl ester
  • HY-169495
    ent-Corey PG-lactone diol 53110-06-8 98%
    ent-Corey PG-lactone diol is a versatile, chiral intermediate used in the preparation of PGs and PG analogs.
    ent-Corey PG-lactone diol
  • HY-169497
    MTDB 1063592-32-4 98%
    MTDB is a synthetic intermediate in the synthesis of the clickable RNA pseudoknot binder MTDB-Alkyne.
    MTDB
  • HY-169498
    2-Dodecylfuran 75308-12-2 99.14%
    2-Dodecylfuran is an intermediate in the synthesis of thermally cleavable surfactants.
    2-Dodecylfuran
  • HY-169508
    BMD4503-1 301357-76-6 98%
    BMD4503-1 is a quinoxaline derivative. BMD4503-1 can inhibit the LRP5/6-Sclerostin interaction and regulate the Wnt signaling pathway.
    BMD4503-1
  • HY-169565
    ETNK-IN-2 301330-81-4 98%
    ETNK-IN-2 (Compound 8) is an inhibitor of ethanolamine kinase (ETNK) with an IC50 value of ≥ 5 μM, which can be used in research for insecticide development.
    ETNK-IN-2
  • HY-169622
    RAD51-IN-9 103056-35-5 98%
    RAD51-IN-9 (Compound 3a) is a RAD51 inhibitor that can inhibit the binding of RAD51 to ssDNA with an IC50 of 17.85 μM. RAD51-IN-9 has a LD50 against HEK293 cells of 40.21 μM. RAD51-IN-9 can sensitize cells to Mitomycin C (HY-13316).
    RAD51-IN-9
  • HY-169659
    8-Methyl-4-oxo-N,N-dipropyl-4H-thieno[3,2-c]chromene-2-carboxamide 902516-53-4 98%
    8-Methyl-4-oxo-N,N-dipropyl-4H-thieno[3,2-c]chromene-2-carboxamide is the drug intermediate for synthesis of pyruvate kinase inhibitor.
    8-Methyl-4-oxo-N,N-dipropyl-4H-thieno[3,2-c]chromene-2-carboxamide
  • HY-169740
    L-Luciferin 34500-31-7 99.63%
    L-Luciferin is a competitive inhibitor of firefly Luciferin and can be used as an alternative substrate for light production, increasing the concentration of the enzyme or L-luciferin reduces the amount of light produced compared to D-Luciferin catalysis.
    L-Luciferin