Flavonoids
Medchemexpress LLC Hesperetin 7-O-glucoside | 31712-49-9 | MFCD20275042 | 99.4% | 464.4 g/mol | C22H24O11 | 100MG
Hesperetin 7-O-glucoside is a flavanone O-glucoside used in research for its anti-inflammatory, antihypertensive, and antibacterial properties; it has reported activity against digestive enzymes and lipid-regulating targets and is provided as a research reagent.
- Flavanone O-glucoside with molecular formula C22H24O11.
- Molecular weight 464.4 g/mol.
- High purity (99.4% by HPLC).
- Reported inhibition: intestinal maltase (Ki 1.8 mM) and HMG-CoA reductase (Ki 9.8 μM).
- Storage: store at 4°C; in solution store at -80°C (6 months) or -20°C (1 month), protected from light.
- Supplied for research use only; not validated for clinical use.
Cayman Chemical Hesperetin Natural Products Ex
A flavonoid with diverse biological activities; reduces ApoB protein levels, ACAT2 expression, and LDL degradation in HepG2 cells from 10-200 µM; inhibits IgG-induced β-hexosaminidase release from RBL-2H3 cells (IC50 = 0.099 mg/ml); inhibits LPS-induced NO production and reduces levels of iNOS, IL-6, and IL-1β in BV-2 microglial cells; inhibits passive cutaneous anaphylaxis in mice at 5 mg/kg; reduces body weight loss, colon shortening, and ulcer severity in a mouse model of TNBS-induced ulcerative colitis; reduces cortical and hippocampal neuronal apoptosis and increases time spent in the target quadrant in the Morris water maze in a mouse model of LPS-induced neuronal inflammation
Medchemexpress LLC Methyl-hesperidin | 11013-97-1 | 98.4% | 624.59 g/mol | C29H36O15 | 10 MG
Methyl-hesperidin is a flavonoid derivative used as an analytical standard and research reagent; it exhibits vasodilating activity and is provided for laboratory use.
- Purity: 98.39%.
- Cas number: 11013-97-1.
- Molecular weight: 624.59 g/mol.
- Molecular formula: C29H36O15.
- Supplied as a dry powder for analytical and in vitro applications.
- Available in small pack sizes including 10 mg.
Medchemexpress LLC Diosmin | 520-27-4 | 97.5% | 608.54 g/mol | C28H32O15 | 10 MG
Diosmin is an analytical reference standard of the flavonoid diosmin supplied for research and analytical applications. It is intended for assay development, method validation, and chromatographic analysis.
- Purity 97.54% (analytical grade).
- Cas number 520-27-4 for unambiguous identification.
- Molecular formula C28H32O15 and molecular weight 608.54 g/mol.
- Suitable for HPLC, LC-MS, and other analytical workflows.
- Available in small pack sizes, such as 10 MG, for reference use.
Cayman Chemical HesperetIn 7-O-glucosIde 25mg
A flavanone glucoside; active against H. pylori at 0.5 mM; scavenges DPPH radicals (IC50 = 2.04 mM) and inhibits the activity of intestinal maltase and HMG-CoA reductase (Kis = 1,800 and 9.8 µM, respectively, for the human enzymes) in cell-free assays; prevents decreases in bone mineral density in the femur of ovariectomized rats at 2.5 and 5 g/kg diet
Medchemexpress LLC Neohesperidin | 13241-33-3 | 98.7% | 610.56 | 100 MG
Neohesperidin | 13241-33-3 | 98.7% | 610.56 | 100 MG
Medchemexpress LLC 5,7-Dimethoxyflavone (Standard) | 21392-57-4 | 25 MG
5,7-Dimethoxyflavone (Standard) is the analytical standard of 5,7-Dimethoxyflavone, intended for research and analytical applications. It is a major component of Kaempferia parviflora, known for its anti-obesity, anti-inflammatory, and antineoplastic effects. This compound inhibits cytochrome P450 (CYP) 3As and is also a potent Breast Cancer Resistance Protein (BCRP) inhibitor.
- Analytical standard for research and analytical applications
- Major component of Kaempferia parviflora
- Exhibits anti-obesity effects
- Exhibits anti-inflammatory effects
- Exhibits antineoplastic effects
- Inhibits cytochrome P450 (CYP) 3As
- Potent Breast Cancer Resistance Protein (BCRP) inhibitor
- Used in qualitative, quantitative, and methodological research experiments such as HPLC, GC, and MS
Medchemexpress LLC Neohesperidin | 13241-33-3 | >98% | 610.56 | 5 G
Neohesperidin is a flavonoid compound abundant in citrus plants with antioxidant and anti-inflammatory effects. It can upregulate the Wnt/β-catenin signaling pathway, enhance the nuclear translocation of β-catenin, and promote the differentiation of bone marrow stromal cells.
- Flavonoid compound
- Antioxidant effects
- Anti-inflammatory effects
- Upregulates Wnt/β-catenin signaling pathway
- Enhances nuclear translocation of β-catenin
- Promotes differentiation of bone marrow stromal cells
Medchemexpress LLC 3',4'-Dimethoxy-αNF | 14756-24-2 | MFCD00143008 | 98.5% | 332.35 | C21H16O4 | 5 MG
DiMNF (3',4'-Dimethoxy-αNF) is a selective aryl hydrocarbon receptor (AHR) modulator provided as a research reagent. It is supplied as a light yellow solid or as DMSO solutions and intended for laboratory research use only.
- Selective aryl hydrocarbon receptor modulator used in AHR signaling studies.
- High purity (≈98.5%) suitable for biochemical assays.
- Molecular weight 332.35 and formula C21H16O4 for reference.
- Available in small solid quantities and as 10 mM DMSO solutions.
- Light yellow solid appearance for easy physical identification.
Medchemexpress LLC Acacetin | 480-44-4 | 284.26 | 10 MM 1 ML
Acacetin (5,7-Dihydroxy-4'-methoxyflavone) is an orally active flavonoid derived from Dendranthema morifolium. It binds to the ATP binding pocket of PI3Kγ. This compound causes cell cycle arrest and induces apoptosis and autophagy in cancer cells, demonstrating potent anti-cancer and anti-inflammatory activity with potential for pain-related disease research.
- Orally active flavonoid.
- Derived from Dendranthema morifolium.
- Binds to the ATP binding pocket of PI3Kγ.
- Induces cell cycle arrest, apoptosis, and autophagy in cancer cells.
- Exhibits potent anti-cancer activity.
- Shows anti-inflammatory activity.
- Potential for pain-related diseases research.
Medchemexpress LLC 5,7-dimethoxyflavone | 21392-57-4 | MFCD00016943 | 282.29 g/mol | C17H14O4 | 10 MG
5,7-Dimethoxyflavone is a dimethoxylated flavone found in Kaempferia parviflora. It is supplied as a research and analytical reagent for laboratory use and serves as an analytical standard and reference material. Reported activities include inhibition of cytochrome P450 3A enzymes and breast cancer resistance protein (BCRP).
- CAS number: 21392-57-4.
- Molecular formula: C17H14O4.
- Molecular weight: 282.29 g/mol.
- Supplied as a small solid quantity suitable for analytical testing (10 MG).
- Intended for research and analytical use only; not for human use.
- Store protected from light; solid storage at 4°C; in solvent store at -80°C (up to 6 months) or -20°C (up to 1 month).
Cayman Chemical Hesperetin Natural Products Ex
A flavonoid with diverse biological activities; reduces ApoB protein levels, ACAT2 expression, and LDL degradation in HepG2 cells from 10-200 µM; inhibits IgG-induced β-hexosaminidase release from RBL-2H3 cells (IC50 = 0.099 mg/ml); inhibits LPS-induced NO production and reduces levels of iNOS, IL-6, and IL-1β in BV-2 microglial cells; inhibits passive cutaneous anaphylaxis in mice at 5 mg/kg; reduces body weight loss, colon shortening, and ulcer severity in a mouse model of TNBS-induced ulcerative colitis; reduces cortical and hippocampal neuronal apoptosis and increases time spent in the target quadrant in the Morris water maze in a mouse model of LPS-induced neuronal inflammation
Medchemexpress LLC (-)-gallocatechin | 3371-27-5 | MFCD01632616 | 100.0% | 306.27 g/mol | C15H14O7 | 10 MG
(-)-Gallocatechin is a tea-derived flavanol (polyphenol) with antioxidant activity, provided as a high-purity analytical reagent for laboratory research. It is an epimer of (-)-epigallocatechin and is commonly used in biochemical and analytical studies.
- Antioxidant polyphenol found in green tea.
- Epimer of (-)-epigallocatechin (EGC).
- CAS number 3371-27-5.
- Chemical formula C15H14O7; molecular weight 306.27 g/mol.
- Purity reported as 99.98%.
- Storage: 4°C, protect from light; in solvent -80°C (6 months) or -20°C (1 month).
- Pack quantity: 10 MG.
Medchemexpress LLC (-)-Epigallocatechin Gallate (Standard) | 989-51-5 | 98.05% | 458.37 | 25 MG
(-)-Epigallocatechin Gallate (Standard) is the analytical standard of (-)-Epigallocatechin Gallate, intended for research and analytical applications. It is a major polyphenol in green tea that can inhibit cell proliferation and induce cell apoptosis. It also inhibits glutamate dehydrogenase 1/2 (GDH1/2, GLUD1/2) activity and possesses potent anticancer, antioxidant, and anti-inflammatory properties against various cancers like colorectal cancer, myeloid leukemia, and thyroid carcinoma.
- Analytical standard for research and analytical applications
- Inhibits cell proliferation and induces cell apoptosis
- Inhibits glutamate dehydrogenase 1/2 (GDH1/2, GLUD1/2) activity
- Possesses potent anticancer, antioxidant, and anti-inflammatory properties
- Used as a reference standard in qualitative, quantitative, and methodological research experiments such as HPLC, GC, and MS