2. Signaling Pathways
  3. Others
  4. Others

Others

 
Cat. No. Product Name Effect Purity Chemical Structure
  • HY-179926
    1-Docosahexaenoin-2-palmitin-3-olein
    1-Docosahexaenoin-2-palmitin-3-olein is an acylglycerol.
    1-Docosahexaenoin-2-palmitin-3-olein
  • HY-125629
    Primordazine B
    		Agonist
    Primordazine B is a small molecule compound identified by chemical screening in zebrafish embryos with the activity of selectively destroying Primordial Germ Cells (PGCs). Primordazine B inhibits a process called Poly(A)-tail Independent Non-canonical Translation (PAINT) without inhibition of polyadenylate tail dependent typical translation (PAT). Primordazine B can be used to study translational control of cells in specific physiological or pathological states, such as gene expression regulation during cell dormancy, viral infection, or stress conditions.
    Primordazine B
  • HY-N16072
    22:6 PE
    22:6 PE is a lipid that can be used to prepare lipid nanoparticles (LNPs) for drug delivery.
    22:6 PE
  • HY-N16148
    Methyl 12(Z)-heneicosenoate
    Methyl 12(Z)-heneicosenoate is an unsaturated fatty acid methyl ester (FAME)。
    Methyl 12(Z)-heneicosenoate
  • HY-N16184
    1,3-Dioctadecenoin (6E)
    1,3-Dioctadecenoin (6E) is an acylglycerol.
    1,3-Dioctadecenoin (6E)
  • HY-164676
    PLH2058
    PLH2058 is a compound used to regulate, limit, or inhibit the expression of AVIL (advillin), which can be utilized in cancer research.
    PLH2058
  • HY-121503
    FD44
    FD44 is a phenothiazine small molecule that inhibits the interaction between neuronal calcium sensor 1 (NCS-1) and the guanine exchange factor Ric8a, a key regulator of synapse number and neurotransmitter release probability. In the Drosophila genetic autism model of fragile X syndrome (FXS), FD44 restored normal synapse number and associative learning.
    FD44
  • HY-N16354
    Methyl 7(Z),10(Z)-hexadecadienoate
    Methyl 7(Z),10(Z)-hexadecadienoate is an unsaturated fatty acid methyl ester (FAME)。
    Methyl 7(Z),10(Z)-hexadecadienoate
  • HY-107130R
    Alirinetide (Standard)
    Alirinetide (Standard) (GM604 (Standard)) is the analytical standard of Alirinetide (HY-107130). This product is intended for research and analytical applications. Alirinetide (GM604) is an oligopeptide containing 6 amino acids. Alirinetide can cross the blood-brain barrier and can be used for the research of multiple neurodegenerative diseases.
    Alirinetide (Standard)
  • HY-N16250
    Azo SM
    Azo SM is a photoswitchable lipid.
    Azo SM
  • HY-108322R
    NBTGR (Standard)
    		Inhibitor
    NBTGR (Standard) is the analytical standard of NBTGR (HY-108322). This product is intended for research and analytical applications. NBTGR (p-Nitrobenzylthioguanosine) is a potent inhibitor of nucleoside transport; inhibits adenosine uptake with a Ki of 70 nM.
    NBTGR (Standard)
  • HY-N16140
    18:0-20:4 PG sodium
    18:0-20:4 PG (PG(18:0/20:4(5Z,8Z,11Z,14Z))) sodium is a lipid that can be used to prepare lipid nanoparticles (LNPs) for drug delivery.
    18:0-20:4 PG sodium
  • HY-W775374
    Methyl (13E)-13-docosenoate
    Methyl (13E)-13-docosenoate is an unsaturated fatty acid methyl ester (FAME)。
    Methyl (13E)-13-docosenoate
  • HY-179951
    1-Stearoyl-2-lauroyl-sn-glycero-3-phosphocholine
    1-Stearoyl-2-lauroyl-sn-glycero-3-phosphocholine is a phosphocholine.
    1-Stearoyl-2-lauroyl-sn-glycero-3-phosphocholine
  • HY-106690R
    Centhaquin (Standard)
    Centhaquin (Standard) is the analytical standard of Centhaquin. This product is intended for research and analytical applications. Centhaquine (Centhaquin; PMZ-2010) is a novel agent has the potential for treatment of haemorrhagic shock. Centhaquine (Centhaquin; PMZ-2010) can augment cardiac output, reduce systemic vascular resistance in haemorrhagic models.
    Centhaquin (Standard)
  • HY-W749532
    Cholesteryl phosphocholine
    Cholesteryl phosphocholine is an oxysterol.
    Cholesteryl phosphocholine
  • HY-179968
    1-Myristoyl-2-docosahexaenoyl-sn-glycero-3-phosphatidylcholine
    1-Myristoyl-2-docosahexaenoyl-sn-glycero-3-phosphatidylcholine is a phosphatidylcholine.
    1-Myristoyl-2-docosahexaenoyl-sn-glycero-3-phosphatidylcholine
  • HY-180067
    1,2-Stearin-3-laurin
    1,2-Stearin-3-laurin is an acylglycerol.
    1,2-Stearin-3-laurin
  • HY-115428A
    (S)-(-)-Linoleyl-1'-Hydroxy-2'-Propylamide
    (S)-(-)-Linoleyl-1'-Hydroxy-2'-Propylamide is a homologue of linoleylethanolamide (LOEA). (S)-(-)-Linoleyl-1'-Hydroxy-2'-Propylamide is a derivative of linoleylethanolamide (LOEA). (S)-(-)-Linoleyl-1'-Hydroxy-2'-Propylamide has an (S)-α-methyl group added to the methylene carbon adjacent to the amide nitrogen.
    (S)-(-)-Linoleyl-1'-Hydroxy-2'-Propylamide
  • HY-100758R
    FUBP1-IN-1 (Standard)
    		Inhibitor
    FUBP1-IN-1 (Standard) is the analytical standard of FUBP1-IN-1 (HY-100758). This product is intended for research and analytical applications. FUBP1-IN-1 is a potent FUSE binding protein 1 (FUBP1) inhibitor which interferes with the binding of FUBP1 to its single stranded target DNA FUSE sequence , with an IC50 value of 11.0 μM.
    FUBP1-IN-1 (Standard)
Cat. No. Product Name / Synonyms Application Reactivity