2. Signaling Pathways
  3. Others
  4. Others

Others

 
Cat. No. Product Name Effect Purity Chemical Structure
  • HY-165105
    1,3-Dioleoyl-2-decanoyl glycerol
    1,3-Dioleoyl-2-decanoyl glycerol (TG(18:1/10:0/18:1)) is a compound that was investigated in the study of triglyceride composition in human milk and infant formula. The analysis and comparison of the compound using a specific chromatography-mass spectrometry technique revealed differences in triglyceride content between human milk and infant formula.
    1,3-Dioleoyl-2-decanoyl glycerol
  • HY-179834
    cis-4-Methylsphingosine
    cis-4-methylsphingosine, a synthetic sphingosine analogue, is a sphingosine-1-phosphate receptor modulator,
    cis-4-Methylsphingosine
  • HY-180069
    12(Z),15(Z),18(Z),21(Z),24(Z),27(Z)-Triacontahexaenoic acid
    12(Z),15(Z),18(Z),21(Z),24(Z),27(Z)-Triacontahexaenoic acid is a fatty acid.
    12(Z),15(Z),18(Z),21(Z),24(Z),27(Z)-Triacontahexaenoic acid
  • HY-105129R
    Pimonidazole hydrochloride (Standard)
    Pimonidazole (hydrochloride) (Standard) is the analytical standard of Pimonidazole (hydrochloride). This product is intended for research and analytical applications. Pimonidazole is a novel hypoxia marker for complementary study of tumor hypoxia and cell proliferation in tumor. Pimonidazole accumulates in hypoxic cells via covalent binding with macromolecules or by forming reductive metabolites after reduction of its nitro group, it can be used for qualitative and quantitative assessment of tumor hypoxia .
    Pimonidazole hydrochloride (Standard)
  • HY-176764
    17:1 Lyso PI ammonium
    17:1 Lyso PI ammonium is a lipid that can be used to prepare lipid nanoparticles (LNPs) for drug delivery.
    17:1 Lyso PI ammonium
  • HY-180265
    1,2-Laurin-3-linolein
    1,2-Laurin-3-linolein is a fatty ester.
    1,2-Laurin-3-linolein
  • HY-100672BR
    (2R)-SR59230A (Standard)
    (2R)-SR59230A (Standard) is the analytical standard of (2R)-SR59230A (HY-100672B). This product is intended for research and analytical applications. (2R)-SR59230A is the isomer of SR59230A (HY-100672), and can be used as an experimental control. SR59230A is a potent, selective, and blood-brain barrier penetrating β3-adrenergic receptor antagonist with IC50s of 40, 408, and 648 nM for β3, β1, and β2 receptors, respectively.
    (2R)-SR59230A (Standard)
  • HY-106431R
    Olpadronic acid (Standard)
    Olpadronic acid (Standard) is the analytical standard of Olpadronic acid. This product is intended for research and analytical applications. Olpadronic acid (Olpadronate) is an orally active amino-bisphosphonate and inhibits bone resorption. Olpadronic acid also prevents bone destruction and tumor growth in the skeletal prostate cancer mouse model. Olpadronic acid can be used for research of osteoporosis, malignancies and rheumatoid arthritis.
    Olpadronic acid (Standard)
  • HY-179815
    C18:0 (2-NBD)-GM1 ammonium
    C18:0 (2-NBD)-GM1 (ammonium) is a fluorescent ganglioside.
    C18:0 (2-NBD)-GM1 ammonium
  • HY-179823
    C18(2R-OH) Galactosyl(β) ceramide
    C18(2R-OH) Galactosyl(β) ceramide is a lipid that can be used to prepare lipid nanoparticles (LNPs) for drug delivery.
    C18(2R-OH) Galactosyl(β) ceramide
  • HY-176895
    L-Dopa precursor-1
    L-Dopa precursor-1 (Compound 5a) is the precursor of 18F-L-Dopa. L-Dopa precursor-1 serves as a core basis for radioactive labeling precursors, allowing the introduction of non-metallic radioactive elements through radiolabeling reactions. L-Dopa precursor-1 can be used for the study of RDN surgery for refractory hypertension, chronic kidney disease.
    L-Dopa precursor-1
  • HY-167645
    Pramoxine
    Pramoxine hydrochloride is an active ingredient with notable anti-itch properties, commonly used in dry skin and itch-related conditions. It is applicable to research and applications in the fields of skin moisturization and itch relief, such as xerotic eczema.
    Pramoxine
  • HY-129462
    O-Isopropyl ethylthiocarbamate
    O-Isopropyl ethylthiocarbamate can be used as an environmentally friendly alternative in combination with pyrogallic acid (PGA) to replace the lime-xanthate flotation process traditionally used for chalcopyrite-molybdenite (ccp-mlb) ores.
    O-Isopropyl ethylthiocarbamate
  • HY-167695
    Propiosyringone
    Propiosyringone is derived from the breakdown of Eucalyptus globulus wood by wood-decaying fungi.
    Propiosyringone
  • HY-N16195
    1-Monopentanoin
    1-Monopentanoin is an acylglycerol.
    1-Monopentanoin
  • HY-121575
    Lythridine
    Lythridine is a biphenyl quinolizidine lactone alkaloid originally isolated from Fraxinus sinica that has antimalarial properties. It has also been found in H. salicifolia.
    Lythridine
  • HY-179963
    1-Myristin-2-olein
    1-Myristin-2-olein is an acylglycerol.
    1-Myristin-2-olein
  • HY-N16204
    Tri-11(Z)-octadecenoin
    Tri-11(Z)-octadecenoin is an acylglycerol.
    Tri-11(Z)-octadecenoin
  • HY-179865
    1-Arachidonin-2-palmitin-3-olein
    1-Arachidonin-2-palmitin-3-olein is an acylglycerol.
    1-Arachidonin-2-palmitin-3-olein
  • HY-164663
    Solpecainol
    Solpecainol is an antiarrhythrmic compound. Solpecainol is a polarisation inhibitor.
    Solpecainol
Cat. No. Product Name / Synonyms Application Reactivity