2. Signaling Pathways
  3. Others
  4. Others

Others

 
Cat. No. Product Name Effect Purity Chemical Structure
  • HY-W014230R
    1,4-Bis(trifluoromethyl)benzene (Standard)
    1,4-Bis(trifluoromethyl)benzene (Standard) is the analytical standard of 1,4-Bis(trifluoromethyl)benzene. This product is intended for research and analytical applications. 1,4-Bis(trifluoromethyl)benzene is an organic compound of great significance in the study of metalation reactions in organic synthesis.
    1,4-Bis(trifluoromethyl)benzene (Standard)
  • HY-108440R
    Shz-1 (Standard)
    Shz-1 (Standard) is the analytical standard of Shz-1 (HY-108440). This product is intended for research and analytical applications. Shz-1, a small cardiogenic molecule, induces various cardiac-specific genes including sarcomeric tropomyosin in P19CL6 cells. Shz-1 induces Nkx2.5 expression in mouse. Shz-1 activates the axolotl TPM4 promoter-driven ectopic expression in C2C12 cells.
    Shz-1 (Standard)
  • HY-100303AR
    FR194738 (Standard)
    		Inhibitor
    FR194738 (Standard) is the analytical standard of FR194738 (HY-100303A). This product is intended for research and analytical applications. FR194738 is a squalene epoxidase inhibitor. FR194738 inhibits squalene epoxidase activity in HepG2 cell homogenates with an IC50 of 9.8 nM.
    FR194738 (Standard)
  • HY-113890R
    Halofenozide (Standard)
    		Agonist
    Halofenozide (Standard) is the analytical standard of Halofenozide. This product is intended for research and analytical applications. Halofenozide (RH-0345) is an ecdysteroid agonist. RH-0345 belongs to a new group of insect growth regulators (IGRs) with a benzoylhydrazine structure that mimic the action of the natural insect molting hormone 20-hydroxyecdysone.
    Halofenozide (Standard)
  • HY-179901
    17-Phenyl trinor prostaglandin F2α isopropyl amide
    17-phenyl trinor Prostaglandin F2α isopropyl amide is a derivative of 17-phenyl trinor prostaglandin F2α ethyl amide.17-Phenyl trinor prostaglandin E2 ethyl amide (17-Phenyl trinor PGE2 ethyl amide) is a EP1 receptor agonist. 17-Phenyl trinor prostaglandin E2 ethyl amide aggravates renal dysfunction and glomerulosclerosis.
    17-Phenyl trinor prostaglandin F2α isopropyl amide
  • HY-100791R
    NSC23005 sodium (Standard)
    		Inhibitor
    NSC23005 (sodium) (Standard) is the analytical standard of NSC23005 (sodium) (HY-100791). This product is intended for research and analytical applications. NSC23005 sodium is a novel and effective p18 inhibitor (ED50=5.21 nM) in promoting Hematopoietic stem cells (HSCs) expansion in both murine and human models.
    NSC23005 sodium (Standard)
  • HY-179966
    1-Myristin-3-stearin
    1-Myristin-3-stearin is an acylglycerol.
    1-Myristin-3-stearin
  • HY-170639
    1,2-Diheptadecanoyl-rac-glycerol
    1,2-Diheptadecanoyl-rac-glycerol is a diacylglycerol that contains Heptadecanoic acid (HY-W004284) at the sn-1 and sn-2 positions.
    1,2-Diheptadecanoyl-rac-glycerol
  • HY-106067AR
    Dazoxiben hydrochloride (Standard)
    Dazoxiben (hydrochloride) (Standard) is the analytical standard of Dazoxiben (hydrochloride). This product is intended for research and analytical applications. Dazoxiben hydrochloride is a potent and orally active thromboxane (TX) synthase inhibitor.
    Dazoxiben hydrochloride (Standard)
  • HY-155384
    1,3-Digamma linolenin
    1,3-Digamma linolenin is an acylglycerol.
    1,3-Digamma linolenin
  • HY-W756675
    1-Palmitin-2-docosapentaenoin-3-olein
    1-Palmitin-2-docosapentaenoin-3-olein is an acylglycerol.
    1-Palmitin-2-docosapentaenoin-3-olein
  • HY-105900
    Ro 22-0654
    Ro 22-0654 is a potent lipid synthesis inhibitor. Ro 22-0654 inhibits hepatic fatty acid synthesis and has antiobesity effects.
    Ro 22-0654
  • HY-183212
    (±)-Sedanenolide
    (±)-Sedanenolide is a phthalide compound that can be isolated from the seeds of Apium graveolens L..
    (±)-Sedanenolide
  • HY-W753393
    16:0-22:6 PA sodium
    16:0-22:6 PA (sodium) is a phosphatidic acid.
    16:0-22:6 PA sodium
  • HY-175424
    N3-CMC
    N3-CMC is a click chemistry reagent. N3-CMC containing an azide group can undergo ring strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing DBCO or BCN groups. N3-CMC can also undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing alkyne groups. N3-CMC reacts specifically with the pseudouridine (Ψ)-containing RNA, and biotin is subsequently conjugated to the N3-CMC-Ψ RNA via click chemistry, quantitatively analyzing the dynamic changes of Ψ.
    N3-CMC
  • HY-N16251
    C16 Cy5 SM chloride
    C16 Cy5 SM chloride is a lipid that can be used to prepare lipid nanoparticles (LNPs) for drug delivery.
    C16 Cy5 SM chloride
  • HY-179867
    1-Butyrin-2-palmitin-3-olein
    1-Butyrin-2-palmitin-3-olein is an acylglycerol.
    1-Butyrin-2-palmitin-3-olein
  • HY-179820
    C18:1 Galactosyl(β) ceramide (d18:1/18:1(9Z))
    C18:1 Galactosyl(β) ceramide (d18:1/18:1(9Z)) is a lipid that can be used to prepare lipid nanoparticles (LNPs) for drug delivery.
    C18:1 Galactosyl(β) ceramide (d18:1/18:1(9Z))
  • HY-179981
    1-Olein-3-hexanoin
    1-Olein-3-hexanoin is an acylglycerol.
    1-Olein-3-hexanoin
  • HY-175116
    α-Diethylaminohexanophenone hydrochloride
    α-Diethylaminohexanophenone hydrochloride is a cathinone.
    α-Diethylaminohexanophenone hydrochloride
Cat. No. Product Name / Synonyms Application Reactivity