Flavonoids
Indofine Chemical Fisetin, 98%, 500 Mg
Molecular Formula: C15H10O6, Purity: 98%, Molecular Weight: 286.25, Appearance: Light yellow powder, Solubility: Soluble in DMSO, Storage conditions: Store in a cool, dry place, Also known as 3,7,3',4'-Tetrahydroxyflavone
AdipoGen -Catechin hydrate
Chemical. CAS 225937-10-0 or 88191-48-4. Formula C15H14O6 . H2O. MW 290.3 . 18.0. Isolated from Uncaria rhynchophylla. Specific histidine decarboxylase inhibitor. Anti-inflammatory. COX-1 inhibitor. Antioxidant flavonoid. Free radical scavenger. Inhibits lipid peroxidation. Antimetastatic and anticancer compound. Antiangiogenic. Anti-osteoporotic. Antibacterial and antifungal. Neuroprotective. Mono oxidase B inhibitor. Apoptosis and cell cycle arrest inducer. JNK phosphorylation inhibitor. Antispasmodic. Insulin-mimetic.
eMolecules 3,4'-Dihydroxyflavone | 14919-49-4 | MFCD00017690 | 1g
Combi-Blocks | 3,4'-Dihydroxyflavone | 1g | 267185521 | QC-6653 | 95.000 | 14919-49-4 | MFCD00017690 | 254.241 | C15H10O4
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AdipoGen Rutin trihydrate
Chemical. CAS 250249-75-3. Formula C27H30O16 . 3H20. MW 610.5 . 54.0. Isolated from Ruta graveolens. Antioxidant. Free radical scavenger. Nitric oxide NO scavenger. Anticancer compound. Antiproliferative. Apoptosis inducer. Reduces induced DNA damage. Protective against carcinogenesis. Hypolipidaemic. Reduces triacylglycerol levels. Anti-inflammatory. Platelet aggregation inhibitor. Anti-hyperglycaemic. Anti-adipogenic. Insulin-mimetic. Activates synthesis of glucose transporter GLUT4. Neuroprotective. Cardioprotective. Reduces lipid peroxidation. Weak alpha-glucosidase inhibitor. Vasodilatory compound.
AdipoGen Luteolin
Chemical. CAS 491-70-3. Formula C15H10O6. MW 286.2. Synthetic. Anticancer and antimetastatic. alpha-Glucosidase inhibitor. Topoisomerase I Inhibitor. Apoptosis inducer. Anti-inflammatory. 15-Lipoxygenase 15-LOX inhibitor. IL-6 production inhibitor. Fatty acid synthase FAS inhibitor. Antioxidant. Free radical scavenger. Antiadipogenic. PPAR-gamma inhibitor. Neuroprotective. Monoamine transporter activator. Inhibitor of phosphodiesterases 1-5 PDE1-5. PKCepsilon and Src kinase inhibitor. HDAC inhibitor. Autophagy modulator Phosphatidylinositol 3-kinase PI3K / Akt signaling inhibitor. p90 ribosomal S6 kinase RSK1/RSK2 kinase activity inhibitor.
TARGETMOL CHEMICALS INC Epigallocatechin Gallate 500MG
Also available in 1 mL, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. (-)-Epigallocatechin Gallate (EGCG) is a phenolic antioxidant polyphenol flavonoid found in plants such as green and black tea, which inhibits telomerase and DNA methyltransferase, blocks the activation of EGF receptors and HER-2 receptors, inhibits cellular oxidation, and prevents free radical damage to cells. Purity 99.34%
TARGETMOL CHEMICALS INC Gallocatechin 25MG
Also available in 1 mL, 5 mg, 10 mg, 50 mg and bulk. Please contact Fisher for quotes. (+)-Gallocatechin (Gallocatechol) possesses free radical scavenging ability. (+)-Gallocatechin has moderate affinity to the human cannabinoid receptor. Purity 98.12%
TARGETMOL CHEMICALS INC Epigallocatechin-3-3-O-methyl
Also available in 1 mL, 5 mg, 10 mg, 25 mg and bulk. Please contact Fisher for quotes. (-)-Epigallocatechin-3-(3''-O-methyl) gallate ((-)-EGCG-3''-O-ME) is a natural product isolated from tea leaves with potent antioxidant, cytotoxic, and antibacterial properties, and it improves the adhesive stability of etching rinsing adhesives to dentin. Purity 99.59%
Medchemexpress LLC 4H-1-benzopyran-4-one, 2-(4-hydroxyphenyl)- | 4143-63-9 | MFCD00017687 | 97.0% | 238.24 g/mol | C15H10O3 | 25 MG
4′-Hydroxyflavone is a flavone-class small molecule for biochemical and pharmacological research. It is a reported aldose reductase inhibitor (IC50 = 12 μM) and is supplied as a purified solid suitable for in vitro assays, target validation, and screening studies. Typical analytical data include CAS 4143-63-9, molecular formula C15H10O3, and molecular weight 238.24 g/mol.
- Reported aldose reductase inhibitor (IC50 = 12 μM).
- High purity solid (97.0%).
- Characterized by CAS 4143-63-9 and molecular formula C15H10O3.
- Suitable for biochemical assays, target validation, and screening.
- Available in small research pack sizes for laboratory use.
Selleck Chemical LLC Troxerutin S2369-1g
Troxerutin a natural bioflavonoid isolated from Sophora japonica has been reported to have many benefits and medicinal properties Troxerutin also known as vitamin P4 is a tri-hydroxyethylated derivative of natural bioflavonoid rutins which can inhibit the production of reactive oxygen species (ROS) and depress ER stress-mediated NOD activation
Medchemexpress LLC 4'-hydroxyflavone | 4143-63-9 | MFCD00017687 | 97.0% | 238.24 g/mol | C15H10O3 | 5 MG
4'-Hydroxyflavone is a small-molecule flavone provided for research use. It has the chemical formula C15H10O3, a molecular weight of 238.24 g/mol, and is reported to inhibit aldose reductase (IC50 = 12 μM). The material is intended as a reference reagent for biochemical, pharmacological, and enzymology studies.
- High purity (97.0%) suitable for analytical and biological assays.
- Reported aldose reductase inhibitor (IC50 = 12 μM) for target validation studies.
- Well-characterized chemical identity and molecular properties.
- Available in small pack sizes appropriate for research applications.
- Suitable for biochemical assays, enzymology, and screening workflows.
Medchemexpress LLC 5-Hydroxyflavone | 491-78-1 | 99.8% | 238.24 | 100 MG
5-Hydroxyflavone | 491-78-1 | 99.8% | 238.24 | 100 MG