2. Others

Others

Others

Related Products

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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 (60262):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-N12955
    8(R),9(S)-EET 129172-62-9
    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
    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-N12961
    Vulgaxanthin I 904-62-1
    Vulgaxanthin I is a yellow phytochrome isolated from the beautiful Japanese Raphanus japonica flower.
    Vulgaxanthin I
  • HY-N12962
    11S(12R)-EET 123931-40-8
    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
    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
    (±)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
    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
    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
    Dipropenyl sulfide is a constituent of Garlic oil, onion oil.
    Dipropenyl sulfide
  • HY-N12979
    γ-Gurjunene 22567-17-5
    γ-Gurjunene is a sesquiterpene that can be isolated from gurjun balsam.
    γ-Gurjunene
  • HY-N12986
    Glucobrassicanapin 19041-10-2
    Glucobrassicanapin is a glucosinolates, and can be isolated from canola meals.
    Glucobrassicanapin
  • HY-N12991
    Picraquassioside B 169312-05-4
    Picraquassioside B is a benzofuran glucosides and can isolated from Cnidium monnieri fruits.
    Picraquassioside B
  • HY-N12997
    Torachrysone 8-O-β-D-glucoside 245724-09-8
    Torachrysone 8-O-β-D-glucoside is a phenolic glycoside that can be isolated from the seeds of Senna tora. Torachrysone 8-O-β-D-glucoside shows cytotoxicity.
    Torachrysone 8-O-β-D-glucoside
  • HY-N12998
    Torachrysone tetraglucoside 245724-10-1
    Torachrysone tetraglucoside is a phenolic glycoside , and can be isolated from the leguminous plant cassia.
    Torachrysone tetraglucoside
  • HY-N13015
    Quercetin 5-O-β-D-glucopyranoside 34199-21-8
    Quercetin 5-O-β-D-glucopyranoside is a flavonoid, which can be isolated from the cocoon shell of silkworm (Bombyx mori). Quercetin 5-O-β-D-glucopyranoside is found in some plants, and its discovery in silkworm cocoons indicates its unique role in insect metabolism.
    Quercetin 5-O-β-D-glucopyranoside
  • HY-N13017
    Bhimanone 701915-56-2
    Bhimanone is a bioinactive tetralone, which can be isolated from Streptomyces sp..
    Bhimanone
  • HY-N13018
    M145724 90806-04-5
    M145724 ((3Z,6E)-1-N-Methylalbonoursin) is a metabolite, which can be isolated from Streptomyces albus.
    M145724
  • HY-N13039
    Isoorientin-7-O-rutinoside 35450-87-4
    Isoorientin-7-O-rutinoside (Wyomin) is a flavonoid that can be isolated from barley.
    Isoorientin-7-O-rutinoside
  • HY-N13057
    cis-Moschamine 193224-24-7
    cis-Moschamine is a Alkaloids product that can be isolated from the herbs of Datura stramonium Linn..
    cis-Moschamine
  • HY-N13071
    3α-Acetyl-20(29)-lupene-24-oic acid 412942-35-9
    3α-Acetyl-20(29)-lupene-24-oic acid (compound 1) is a typical lupenene-based boswellic acid that can be isolated from the gum resin of Boswellia serrata.
    3α-Acetyl-20(29)-lupene-24-oic acid