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Results for "

flavonol

" in TargetMol Product Catalog
  • Inhibitors & Agonists
    47
    TargetMol | Inhibitors_Agonists
  • Natural Products
    42
    TargetMol | Natural_Products
  • Recombinant Protein
    7
    TargetMol | Recombinant_Protein
Flavonol
3-Hydroxyflavone, 3-HF, Flavon-3-ol, 3-Hydroxy-2-phenylchromone
T2910577-85-5
Flavonol (3-Hydroxyflavone) is a member of the class of compounds known as flavonols. 3-hydroxyflavone can be found in a number of food items such as brassicas, pomegranate, red raspberry, and fenugreek. 3-hydroxyflavone is a chemical compound. It is the backbone of all flavonols, a type of flavonoid. It serves as a model molecule as it possesses an excited-state intramolecular proton transfer (ESIPT) effect to serve as a fluorescent probe to study membranes for example or intermembrane proteins.
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Glycyrrhiza flavonol A
TN4150197304-01-1
Glycyrrhiza flavonol A is a natural product of Glycyrrhiza, Fabaceae. The catalog number is TN4150 and the CAS number is 197304-01-1. Glycyrrhiza flavonol A can be used as a reference standard.
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Broussoflavonol B
T123814
Broussoflavonol B is a useful organic compound for research related to life sciences and the catalog number is T123814.
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7-Hydroxy-6-methoxydihydroflavonol
T12501134050-66-3
7-Hydroxy-6-methoxydihydroflavonol is a useful organic compound for research related to life sciences. The catalog number is T125011 and the CAS number is 34050-66-3.
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3'-Methoxyflavonol
T803576666-32-5
3'-Methoxyflavonol is a potent, selective agonist of neuromedin U 2 receptor (NMU2R).
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Broussoflavonol F
TMA0593162558-94-3
Broussoflavonol F has antiplatelet effect, is partially due to an inhibitory effect on cyclooxygenase, can inhibit arachidonic acid (AA)-induced platelet aggregation. Broussoflavonol F shows inhibitory activities on mushroom tyrosinase. Broussoflavonol F
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5,6,7,4'-Tetrahydroxyflavonol 3-O-rutinoside
6-Hydroxykaempferol 3-beta-rutinoside
TN1311205527-00-0
6-Hydroxykaempferol 3-beta-rutinoside is a natural product
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7-10 days
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Isolicoflavonol
TN178394805-83-1
Isolicoflavonol is a potential cancer chemopreventive agent.
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Licoflavonol
TN186260197-60-6
Licoflavonol is a flavonoid compound that can be extracted from licorice. It is an inhibitor of Salmonella Typhimurium serotype 3 secretion system and suppresses the secretion of Abeta by inhibiting β-site APP cleaving enzyme 1 (BACE1) transcription.
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4'-hydroxy-6,7,8,3'-tetramethoxyflavonol
TN30381879030-01-9
4'-hydroxy-6,7,8,3'-tetramethoxyflavonol is a natural product for research related to life sciences. The catalog number is TN3038 and the CAS number is 1879030-01-9.
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7-Methoxyflavonol
TN32387478-60-6
7-Methoxyflavonol is a natural product for research related to life sciences. The catalog number is TN3238 and the CAS number is 7478-60-6.
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Dodonaflavonol
TN38801392213-93-2
Dodonaflavonol is a natural product for research related to life sciences. The catalog number is TN3880 and the CAS number is 1392213-93-2.
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Broussoflavonol G
TN8955128341-11-7
Broussoflavonol G is an active component found in plants of the Moraceae family, which can be isolated from Broussonetia papyrifera. It effectively inhibits Fe(2+)-induced lipid peroxidation in rat brain homogenate and significantly suppresses the proliferation of rat vascular smooth muscle cells.
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Icariin
Ieariline
T2855489-32-7
Icariin (Ieariline) belongs to the flavonol glycoside group of natural products, can inhibit PDE5 and PDE4 activity (IC50=432 73.50 μM), is also a PPARα activator. Icariin can increase cardiovascular and cerebrovascular blood flow, promote hematopoiesis, immunity and bone metabolism.
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TargetMol | Citations Cited
Leucoside
Kaempferol 3-sambubioside, Kaempferol 3-O-sambubioside
T3S139027661-51-4
Leucoside (Kaempferol 3-sambubioside) is a naturally occuring flavonol bioside with many biological activities.
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TargetMol | Inhibitor Sale
Isorhamnetin-3-O-neohespeidoside
Isorhamnetin 3-O-neohesperidin, Isorhamnetin 3-O-neohesperoside, Calendoflavoside
T379955033-90-4
Isorhamnetin-3-O-neohespeidoside (Calendoflavoside) is a flavonol glycoside extract used as an anti-oxidant.
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TargetMol | Inhibitor Sale
Complanatoside A
T3922146501-37-3
Complanatoside A (a flavonol glycoside) is isolated from Astragalus complanatus.
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Korepimedoside C
Epimedin I
T39445205445-00-7
Korepimedoside C, also known as Epimedin I, is a flavonol glycoside derived from the aerial parts of Epimedium koreanum Nakai. Epimedium koreanum Nakai is a renowned Chinese herbal medicine that has been extensively studied for its potential in addressing impotence, osteoporosis, immune suppression, and cardiovascular diseases.
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IKarisoside A
Icarisoside-, Baohuoside II
T412455395-07-8
IKarisoside A(Baohuoside II) is a flavonol glycoside from the Berberidaceae plant Epimedium, with anti-inflammatory activity.
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7-10 days
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Fisetin quarterhydrate
T78538
Fisetin quarterhydrate, a natural flavonol present in numerous fruits and vegetables, exhibits benefits including antioxidant, anticancer, and neuroprotective effects.
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6-C-Methylquercetin-3,4'-dimethyl ether
T79943
6-C-Methylquercetin-3,4'-dimethyl ether, a flavonol derivative extracted from Bauhinia thonningii Schum leaves, exhibits antibacterial effects on Gram-negative multidrug-resistant bacteria and methicillin-resistant Staphylococcus aureus (MRSA) strains [1].
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Sarmenoside III
T81211947409-91-8
Sarmenoside III, a hepatoprotective flavonol glycoside, has been isolated from the plant Sedum sarmentosum.
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Sarmenoside II
T81212947409-90-7
Sarmenoside II, a flavonol glycoside, demonstrates inhibitory activity on lipid accumulation. It has been observed to reduce albumin-oleate-induced lipid accumulation in HepG2 cells by approximately 30% at a concentration of 100 μM.
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Quercetin 3-O-Glc-(1→2)-Rha-7-O-Rha
T81326138989-37-4
Quercetin 3-O-Glc-(1→2)-Rha-7-O-Rha is a flavonol glycoside with no significant inhibitory effects on lipid accumulation induced by albumin oleate.
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