Flavonoids
Medchemexpress LLC Hesperidin | 520-26-3 | MFCD00075663 | 96.5% | 610.56 g/mol | C28H34O15 | 10 MG
Hesperidin (analytical standard) is a flavanone glycoside isolated from citrus fruits and supplied as a solid reference material for research and analytical applications. It is intended for method development, calibration, and quality control in chromatographic and mass spectrometric assays, and is characterized to support reliable identification and quantitation in analytical workflows.
- Intended for analytical and research use.
- Solid reference material for HPLC and LC-MS workflows.
- Reported purity 96.54%, supporting accurate quantitation.
- Includes standard chemical identifiers (CAS 520-26-3) for traceability.
- Available in small package sizes suitable for analytical laboratories.
Medchemexpress LLC 5,7-Dimethoxyflavone | 21392-57-4 | 100 MG
5,7-Dimethoxyflavone is a natural compound found in *Kaempferia parviflora* that exhibits diverse biological activities. It possesses anti-obesity, anti-inflammatory, and antineoplastic effects. This compound is known to inhibit cytochrome P450 (CYP) 3As and acts as a potent Breast Cancer Resistance Protein (BCRP) inhibitor.
- Inhibits cytochrome P450 (CYP) 3As
- Potent Breast Cancer Resistance Protein (BCRP) inhibitor
- Exhibits anti-obesity effects
- Demonstrates anti-inflammatory properties
- Shows antineoplastic activity
- Reduces liver CYP3A11 and CYP3A25 protein expression in mice
- Inhibits sarcopenia in aged mice
- Decreases body weight gain and inhibits fatty liver in HFD mice
![Medchemexpress LLC 2-(3,4-dimethoxyphenyl)benzo[h]chromen-4-one | 14756-24-2 | MFCD00143008 | 98.5% | 332.35 | C21H16O4 | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000247015.png-250.jpg)
Medchemexpress LLC 2-(3,4-dimethoxyphenyl)benzo[h]chromen-4-one | 14756-24-2 | MFCD00143008 | 98.5% | 332.35 | C21H16O4 | 50 MG
DiMNF (3',4'-Dimethoxy-αNF) is a small-molecule aryl hydrocarbon receptor (AHR) modulator supplied as a light yellow to yellow solid for research use. It has molecular formula C21H16O4, molecular weight 332.35, and CAS 14756-24-2. Provided in small packaged quantities for in vitro and exploratory studies; not for clinical use.
- Used as an AHR modulator in biochemical and cell-based assays.
- High purity suitable for research applications.
- Available in small package sizes for laboratory studies.
- Solid, light yellow to yellow appearance for easy handling.
- Supplied for research use only; not for clinical or human 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 5-hydroxy-3-[(2-hydroxyphenyl)methyl]-7-(2-methylnonan-2-yl)chromen-2-one | 1399049-81-0 | 98.0% | 408.53 g/mol | C26H32O4 | 5MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000238692.png-250.jpg)
Medchemexpress LLC 5-hydroxy-3-[(2-hydroxyphenyl)methyl]-7-(2-methylnonan-2-yl)chromen-2-one | 1399049-81-0 | 98.0% | 408.53 g/mol | C26H32O4 | 5MG
PSB-SB-487 is a small-molecule research compound that functions as a potent GPR55 antagonist and a CB2 receptor agonist. It is intended for research use only and is employed in studies of metabolic disorders, neurodegeneration, pain mechanisms, and oncology. Reported potency includes a GPR55 IC50 of 0.113 μM and a human CB2 Ki of 0.292 μM.
- Potent GPR55 antagonist and CB2 agonist with reported potency values.
- Molecular formula C26H32O4; molecular weight 408.53 g/mol.
- High purity: 98.0%.
- Appearance: white to off-white solid.
- Recommended storage: powder at -20°C for long term, 4°C for short term; in solvent at -80°C.
- Supplied in small milligram quantities suitable for in vitro research and pharmacology.
Selleck Chemical LLC AMG 487
AMG 487 is an orally active and selective CXC chemokine receptor 3 (CXCR3) antagonist that inhibits the binding of IP-10 (CXCL10) and ITAC (CXCL11) to CXCR3 with IC50 of 8 0 nM and 8 2 nM respectively
eMolecules 2196-14-7 | 7,4'-Dihydroxyflavone | MFCD00017694 | 1g
Ambeed | Naphthalen-1-ylmethanol | 25g | 525096950 | A179694 | 4780-79-4 | MFCD00004044 | 158.200 | C11H10O
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Medchemexpress LLC Apigenin-7-O-sulfate potassium | 120562-19-8 | 99.9% | 388.39 | C15H9KO8S | 1mg
Apigenin-7-O-sulfate is a major flavonoid which is found to be a distinctive feature of plants from the Bay of Cadiz and can be extracted from these plants[1]
Medchemexpress LLC Apigenin 7-O-malonylglucoside | 86546-87-4 | 1 MG
Apigenin 7-O-malonylglucoside is a flavonoid found in chrysanthemum flowers. It is for research use only.
- Purity >98%
- Appearance: solid
- Color: white to off-white
- Molecular weight: 518.42
- Chemical formula: C24H22O13
- Storage: 4°C, protect from light
- Storage in solvent: -80°C, protect from light
- Soluble in DMSO
Medchemexpress LLC Apigenin (4',5,7-Trihydroxyflavone) | 520-36-5 | 270.24 | 5 G
Apigenin (4',5,7-Trihydroxyflavone) is a competitive CYP2C9 inhibitor with a Ki of 2 μM. This natural flavonoid possesses broad biological properties including antioxidative, anti-inflammatory, anticancer, and neuroprotective effects.
- Competitive CYP2C9 inhibitor
- Exhibits antioxidative effects
- Exhibits anti-inflammatory effects
- Exhibits anticancer effects
- Exhibits neuroprotective effects
- Inhibits cell proliferation
- Alleviates Adriamycin (ADR)-induced myocardial injury
