2. Signaling Pathways
  3. Others
  4. Others

Others

 
Cat. No. Product Name Effect Purity Chemical Structure
  • HY-179932
    1-Heptanoyl-2,3-diacetyl
    1-Heptanoyl-2,3-diacetyl is an acylglycerol.
    1-Heptanoyl-2,3-diacetyl
  • HY-N13202
    Black Currant Extract
    Black Currant Extract is a black currant extract, and its components include: Anthocyanidins. Black Currant Extract is an anti-inflammatory agent that can neutralize the cytotoxic effects of nicotine on epithelial cells and fibroblasts in a dose-dependent manner. Black Currant Extract can also inhibit LPS-induced IL-6 secretion by human macrophages..
    Black Currant Extract
  • HY-W749586
    1,3-Dinonadecanoate-glycerol
    1,3-Dinonadecanoate-glycerol is an acylglycerol.
    1,3-Dinonadecanoate-glycerol
  • HY-137055
    PF-3774076
    PF-3774076 is a highly central nervous system (CNS) penetrant, potent, and selective human α1A-adrenoceptor partial agonist. It exhibits good potency and selectivity in multiple binding and functional assays. PF-3774076 increases peak urethral pressure in anesthetized female dogs in a dose-dependent manner via a central mechanism. PF-3774076 affects both the proximal and distal portions of the urethra in vivo. These properties suggest that PF-3774076 may have significant benefit in the treatment of stress urinary incontinence (SUI) as a CNS-penetrant α1A receptor partial agonist. However, despite its partial agonism and selectivity for α1A receptors, PF-3774076 failed to provide adequate safety differences in in vivo models of cardiovascular function. This may be due to the simultaneous activation of both peripheral and central α1A receptors. These data suggest that while central α1A partial agonists may have significant benefit in the treatment of SUI, this class of agents may have difficulty achieving the desired urethral selectivity without affecting cardiovascular function.
    PF-3774076
  • HY-180293
    1,2-Linolein-3-laurin
    1,2-Linolein-3-laurin is an acylglycerol.
    1,2-Linolein-3-laurin
  • HY-N16186
    1,3-Ditetradecenoin (9Z)
    1,3-Ditetradecenoin (9Z) is an acylglycerol.
    1,3-Ditetradecenoin (9Z)
  • HY-157856
    rel-4(5)-Epdpe methyl ester
    rel-4(5)-Epdpe methyl ester is a rel-4(5)-Epdpe derivative.
    rel-4(5)-Epdpe methyl ester
  • HY-179992
    1-Palmitin-2-sapienoin-3-palmitolein
    1-Palmitin-2-sapienoin-3-palmitolein is an acylglycerol.
    1-Palmitin-2-sapienoin-3-palmitolein
  • HY-W854727
    N-Methylfulleropyrrolidine
    N-Methylfulleropyrrolidine serves as an electron acceptor molecule characterized by its fullerene core and a nitrogen-free lone pair associated with the pyrrolidine ring. This compound can act as an intermediate in the synthesis of various functionalized fullerenes and plays a significant role in the development of opto-electronic devices. Comprehensive studies have been conducted on the photoinduced energy and electron transfer processes between oligothienylenevinylenes and N-Methylfulleropyrrolidine (MP-C60).
    N-Methylfulleropyrrolidine
  • HY-179842
    Ganglioside GD1b (porcine brain) diammonium
    Ganglioside GD1b (porcine brain) (diammonium) is a glycosphingolipid.
    Ganglioside GD1b (porcine brain) diammonium
  • HY-109081R
    Cedazuridine (Standard)
    		Inhibitor
    Cedazuridine (Standard) is the analytical standard of Cedazuridine. This product is intended for research and analytical applications. Cedazuridine (E7727) (Compound 7a) is an orally active cytidine deaminase (CDA) inhibitor with an IC50 value of 0.4 μM. Cedazuridine can be used for cancer research.
    Cedazuridine (Standard)
  • HY-121623
    VU0359516
    VU0359516 is a compound that modulates mGluR4 activity, obtained through structure-activity relationship analysis of mGluR4 positive allosteric modulators, with improved potency and efficacy, as well as selectivity for mGluR4.
    VU0359516
  • HY-N16111
    17:1 Lyso PS sodium
    17:1 Lyso PS sodium is a phosphatidylserine.
    17:1 Lyso PS sodium
  • HY-N7234
    Sarasinoside C1
    Sarasinoside C1 is a 30-norlanostane saponin isolated from the sea sponge Melophlus sarasinorum collected from Kimbe Bay, Papua New Guinea. Sarasinoside C1 has potential roles in marine ecology and pharmacological applications.
    Sarasinoside C1
  • HY-179906
    1-Decanoin-2-palmitin-3-linolein
    1-Decanoin-2-palmitin-3-linolein is a fatty ester.
    1-Decanoin-2-palmitin-3-linolein
  • HY-180098
    1,3-Heptadecanoin-2-palmitin
    1,3-Heptadecanoin-2-palmitin is an acylglycerol.
    1,3-Heptadecanoin-2-palmitin
  • HY-N16364
    Methyl 9(Z),12(Z)-eicosadienoate
    Methyl 9(Z),12(Z)-eicosadienoate is an unsaturated fatty acid methyl ester (FAME)。
    Methyl 9(Z),12(Z)-eicosadienoate
  • HY-107831R
    5-Acetylsalicylic acid (Standard)
    5-Acetylsalicylic acid (Standard) is the analytical standard of 5-Acetylsalicylic acid (HY-107831). This product is intended for research and analytical applications. 5-Acetylsalicylic acid is the derivate of Aspirin (HY-14654), with anti-inflammatory property. 5-Acetylsalicylic acid is the active metabolite of Sulfasalazine (HY-14655) and its production is regulated by beneficial bacteria in the gut but is confined to the intestinal tract. 5-Acetylsalicylic acid exhibits a mild cytotoxicity effect on B16F10 cells. 5-Acetylsalicylic acid can be used for the study of inflammatory bowel disease (IBD) such as ulcerative colitis (UC).
    5-Acetylsalicylic acid (Standard)
  • HY-118156
    L-699333
    L-699333 is a 5-lipoxygenase (5-LO) inhibitor belonging to the thieno[2,3,4-cd]indole class. This compound has a 2-ethoxybutyric acid side chain and is a potent inhibitor of the biosynthesis of 5-HPETE and LTB4 produced from human 5-LO, with ICm values of 22 nM, 7 nM, and 3.8 pM for human neutrophils and whole blood, respectively. L-699333 has shown anti-inflammatory and antiasthmatic effects in a variety of animal models, including rat pleurisy models, antigen-induced wheezing models, and awake macaque and sheep asthma models. Its inhibition of 5-LO is highly selective, with higher ICm values or stronger competitive inhibition in FLAP binding assays compared to inhibition of human 15-LO, porcine 12-LO, and ram epididymal cyclooxygenase. The racemic enantiomer 14g of L-699333 is the most potent enantiomer to date, with inhibitory effects similar to those of the known MK-0591, which has been shown in clinical trials to inhibit the biochemical effects of LTB4 biosynthesis in vitro and LTE4 excretion in urine.
    L-699333
  • HY-165047
    1-Palmitoyl-2-linoleoyl-3-stearoyl-rac-glycerol
    1-Palmitoyl-2-linoleoyl-3-stearoyl-rac-glycerol (1-Palmitin-2-linolein-3-stearin) is a compound that is being studied for lipid properties in human milk and infant formula. Although human milk has larger fat globules, it has a higher rate of gastrointestinal lipolysis, which may be related to the milk fat globule membrane (MFGM).
    1-Palmitoyl-2-linoleoyl-3-stearoyl-rac-glycerol
Cat. No. Product Name / Synonyms Application Reactivity