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 (73825):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-N12903
    Carnemycin B 1391935-53-7 98%
    Carnemycin B is an aryl C-glycoside and can be isolated from Aspergillus carneus.
    Carnemycin B
  • HY-N12911
    Tanzawaic acid E 289500-83-0 98%
    Tanzawaic acid E is a carboxylic acid and can be isolated from Penicillium steckii.
    Tanzawaic acid E
  • HY-N12914
    Tanzawaic acid B 169181-33-3 98%
    Tanzawaic acid B ((+)-Tanzawaic acid B; GS-1302-1; 10-Deoxytanzawaic acid E) is a superoxide anion production inhibitor and can be isolated from Penicillium citrinum.
    Tanzawaic acid B
  • HY-N12916
    Dihydrogeodin 2151-16-8 98%
    Dihydrogeodin is a substrate of dihydrodixin oxidase and can be isolated from Aspergillus terreus.
    Dihydrogeodin
  • HY-N12923
    IB-96212 aglycone 220766-98-3 98%
    IB-96212 aglycone (Compound 2) is the hydrolyzate of IB-96212 (HY-161239A).
    IB-96212 aglycone
  • HY-N12951
    Diosmetin 6,8-di-C-glucoside 98813-28-6 98%
    Diosmetin 6,8-di-C-glucoside (Lucenin-2 4′-methyl ether) is a C-glycosyl flavonoid compound, which exhibits antioxidant activity.
    Diosmetin 6,8-di-C-glucoside
  • HY-N12952
    Falcarinolone 18089-23-1 98%
    Falcarinolone is a polyacetylene, which is initially isolated from Aegopodium podagraria L.
    Falcarinolone
  • HY-N12953
    Glucoalyssin 499-37-6 98%
    Glucoalyssin is a major glucosinolate in Degenia velebitica, which exhibits antioxidant activity. Glucoalyssin is used in plant taxonomy.
    Glucoalyssin
  • HY-N12955
    8(R),9(S)-EET 129172-62-9 98%
    8(R),9(S)-EET is an isomer of Epoxyeicosatrienoic acid (HY-113489). 8(R),9(S)-EET processes its metabolism with cytosolic epoxide hydrolase (cEH), with a binding affinity of Km of 41 μM.
    8(R),9(S)-EET
  • HY-N12958
    Uvarialeptone C 98%
    Uvarialeptone C (compound 3) is a NO production inhibitor (IC50: 6.7 μM). Uvarialeptone C can be isolated from the extract of Cladosporium purpurogenum.
    Uvarialeptone C
  • HY-N12962
    11S(12R)-EET 123931-40-8 98%
    11S(12R)-EET is a dominant enantiomer of epoxytrienoic acid (EET) that is metabolized at a higher rate in rat organs. It shows enantiomeric-dependent reaction selectivity in hydration, especially in the case of 11,12-EET, where water addition is non-regioselective, while in 8,9-EET, water addition occurs mainly at the C9 position. In addition, 11S(12R)-EET generates diol products with specific stereochemistry through enzymatic hydration reactions, which are affected by the selective recognition of epoxidases, reaction conversion rates, and substrate binding parameters.
    11S(12R)-EET
  • HY-N12964
    4-Hydroxycanthin-6-one 106941-27-9 98%
    4-Hydroxycanthin-6-one is a novel quinoline alkaloid isolated from the stem bark of the tree Ailanthus altissima. Five other known compounds were also found in the study. The structures of the new compounds were determined by interpretation of physical and spectroscopic data, and their absolute configurations were determined by electronic circular dichroism spectroscopy and quantum chemical calculations. These compounds showed significant inhibitory activity against lipopolysaccharide (LPS)-induced nitric oxide (NO) production in RAW 264.7 cells, showing potential anti-inflammatory properties.
    4-Hydroxycanthin-6-one
  • HY-N12966
    (±)9,10-DiHODE 1400693-71-1 98%
    (±)9,10-DiHODE (compound 4) is a plant oxylipin compound that reduces the carbonyl group of α-ketoalcohols to form adjacent diols. They act as important signaling molecules in plants and play a role in regulating growth and flowering processes.
    (±)9,10-DiHODE
  • HY-N12968
    R-(-)-Columbianetin 52842-47-4 98%
    R-(-)-Columbianetin is a known coumarin isolated from the root and stem bark of Skimmia reevesiana collected in Taiwan, with specific chemical structure and biological activity.
    R-(-)-Columbianetin
  • HY-N12970
    14S(15R)-EET 105304-92-5 98%
    14S(15R)-EET is an endogenous epoxytrienoic acid derivative that mainly exists in rat organs. By studying its metabolic process, it was found that its stereoselective hydration and formation of chiral diols were significantly affected by epoxidase. Different 14,15-EET enantiomers showed different regions and stereochemistry of hydration reactions, among which 14(R),15(S)-EET showed specific hydration for C15. These findings reveal the important role of epoxidase in the metabolism of endogenous EETs, and the differences in enzyme affinity and reaction rate for individual EET enantiomers may lead to their stereoselective metabolism.
    14S(15R)-EET
  • HY-N12977
    Dipropenyl sulfide 33922-80-4 98%
    Dipropenyl sulfide is a constituent of Garlic oil, onion oil.
    Dipropenyl sulfide
  • HY-N12982
    α-Calacorene 21391-99-1 98%
    α-Calacorene is a sesquiterpene that can be isolated from Réunion vetiver oil.
    α-Calacorene
  • HY-N12986
    Glucobrassicanapin 19041-10-2 98%
    Glucobrassicanapin is a glucosinolates, and can be isolated from canola meals.
    Glucobrassicanapin
  • HY-N12990
    Myrigalone A 34328-57-9 98%
    Myrigalone A (MyA) is a plant ethylene biosynthesis inhibitor and natural herbicide. Myrigalone A possesses antioxidant, antifungal, and antimicrobial activities. Myrigalone A interferes with auxin homeostasis during seed germination. Myrigalone A delays seed germination, inhibits the formation of roots, hypocotyls, and root hairs, and causes developmental delay in specific organisms. Myrigalone A triggers the induction of detoxification programs, alters the metabolism of gibberellins, cis-(+)-12-oxophytodienoic acid, and jasmonic acid, disrupts the antioxidant system and oxidative signaling, and impairs the function of aquaporins and water uptake in imbibed seeds. Myrigalone A can be used in studies related to herbicides and plant growth regulators.
    Myrigalone A
  • HY-N12991
    Picraquassioside B 169312-05-4 98%
    Picraquassioside B is a benzofuran glucosides and can isolated from Cnidium monnieri fruits.
    Picraquassioside B