Flavonoids
Medchemexpress LLC Hesperidin methylchalcone | 24292-52-2 | 98.0% | 624.59 | 10 MM 1 ML
Hesperidin methylchalcone is an orally active flavonoid with analgesic, anti-inflammatory, and antioxidant properties. It exhibits vasoprotective activity and inhibits oxidative stress, cytokine production, and NF-κB activation, making it suitable for gout disease research.
- Orally active flavonoid
- Analgesic properties
- Anti-inflammatory properties
- Antioxidant properties
- Exhibits vasoprotective activity
- Inhibits oxidative stress
- Inhibits cytokine production
- Inhibits NF-κB activation
- Suitable for gout disease research
Medchemexpress LLC Hesperidin methylchalcone | 24292-52-2 | 98.0% | 624.59 | 10 G
Hesperidin methylchalcone is an orally active flavonoid with analgesic, anti-inflammatory, and antioxidant properties. It exhibits vasoprotective activity and is suitable for research into gout disease.
- Orally active flavonoid
- Exhibits analgesic properties
- Acts as an anti-inflammatory agent
- Provides antioxidant benefits
- Shows vasoprotective activity
- Inhibits oxidative stress
- Reduces cytokine production
- Suppresses NF-κB activation
- Useful for gout disease research
Medchemexpress LLC (+)-epicatechin (dexepicatechin) | 35323-91-2 | MFCD00075648 | 99.6% | 10 MG
(+)-Epicatechin is a chiral catechin and polyphenolic antioxidant supplied as a research reagent. It is commonly used in biochemical and analytical assays to evaluate antioxidant activity and enzyme inhibition. The compound is a white to off-white solid with molecular formula C15H14O6 and a molecular weight of 290.27 g/mol. Purity is typically reported at about 99.6%.
- High purity suitable for analytical applications
- Solid form convenient for storage and handling
- Used in antioxidant and cyclooxygenase inhibition studies
- Soluble in common organic solvents for stock solutions
- Provided in a small quantity suitable for early-stage experiments
Medchemexpress LLC Myricetin | 529-44-2 | MFCD00006827 | 98.5% | 318.24 g/mol | C15H10O8 | 10 MG
Myricetin is an analytical reference standard of myricetin (CAS 529-44-2), a plant-derived flavonoid used as a reference material in analytical and research applications. Supplied as a high-purity solid suitable for HPLC, method validation, and quantitative analysis.
- Analytical reference standard for HPLC and method validation.
- High purity: 98.5% assay.
- Provided in small, controlled pack sizes for accurate weighing.
- Known molecular weight and formula for identification and calibration.
- Intended for research and analytical applications.
Medchemexpress LLC 3',4'-Dimethoxy-alpha-naphthoflavone | 14756-24-2 | MFCD00143008 | 98.5% | 332.35 g·mol^-1 | C21H16O4 | 10 MG
DiMNF (3',4'-Dimethoxy-alpha-naphthoflavone) is a small-molecule aryl hydrocarbon receptor (AHR) modulator supplied for research use. It is offered as a solid and as concentrated DMSO solutions for in vitro biochemical and cell-based assays involving AHR signaling and CYP activity.
- Selective aryl hydrocarbon receptor (AHR) modulator for research applications.
- High purity (≈98.5%) to support reproducible experimental results.
- Molecular formula C21H16O4 and molecular weight 332.35 g·mol^-1.
- Available in multiple pack sizes, including small solid quantities and DMSO solutions.
- Supplied as a solid with optional preprepared DMSO solutions for convenient dosing.
Medchemexpress LLC 4H-1-Benzopyran-4-one, 3-hydroxy-7-methoxy-2-phenyl- | 7478-60-6 | 98.5% | 268.26 | 10 MG
3-Hydroxy-7-methoxyflavone is a flavonoid isolated from the natural plant *Salvia elegans*. This compound exhibits anti-anxiety effects and is intended for research use only, as it has not been fully validated for medical applications.
- Flavonoid compound
- Isolated from *Salvia elegans*
- Exhibits anti-anxiety effects
- Appears as a white to off-white solid
- Store at room temperature for 3 years
- Store in solvent at -80°C for 2 years, or -20°C for 1 year
- Soluble in DMSO
- Intended for research use only
![Medchemexpress LLC N-[(1S)-1-[3-(4-ethoxyphenyl)-3,4-dihydro-4-oxopyrido[2,3-d]pyrimidin-2-yl]ethyl]-N-(3-pyridinylmethyl | 473720-30-8 | 99.9% | 603.59 g/mol | C32H28F3N5O4 | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000286210.png-250.jpg)
Medchemexpress LLC N-[(1S)-1-[3-(4-ethoxyphenyl)-3,4-dihydro-4-oxopyrido[2,3-d]pyrimidin-2-yl]ethyl]-N-(3-pyridinylmethyl | 473720-30-8 | 99.9% | 603.59 g/mol | C32H28F3N5O4 | 10 MG
AMG 487 (S-enantiomer) is the S enantiomer of AMG 487, a small-molecule antagonist of the CXC chemokine receptor 3 (CXCR3) supplied for research use. The compound is provided as a solid and is characterized by a defined chemical formula, molecular weight, CAS registry number, high purity, and recommended storage conditions.
- S enantiomer of a selective CXCR3 antagonist.
- High purity (99.94%).
- Chemical formula C32H28F3N5O4.
- Molecular weight 603.59 g/mol.
- CAS number 473720-30-8.
- Off-white to light yellow solid appearance.
- Recommended storage: powder -20 °C (3 years) or 4 °C (2 years); in solvent -80 °C (2 years) or -20 °C (1 year).
![Medchemexpress LLC 3-oxo-3-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyox | 86546-87-4 | 97.0% | 518.42 g·mol⁻¹ | C24H22O13 | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000289621.png-250.jpg)
Medchemexpress LLC 3-oxo-3-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyox | 86546-87-4 | 97.0% | 518.42 g·mol⁻¹ | C24H22O13 | 10 MG
Apigenin 7-O-malonylglucoside is a flavonoid glycoside found in chrysanthemum flowers, supplied for research use as a high-purity analytical standard. It is used in studies of natural product chemistry, flavonoid metabolism, and bioactivity assays, and as a reference compound for chromatographic and mass-spectrometric method development.
- Natural product flavonoid glycoside found in chrysanthemum flowers.
- Useful as a reference standard for HPLC and LC-MS method development.
- Suitable for in vitro studies of flavonoid metabolism and bioactivity.
- High purity (>97%) appropriate for analytical and biochemical research.
- Provided as a solid in milligram-scale quantities for laboratory use.
Indofine Chemical Myricetin With Hplc, 10 Mg
MYRICETIN with HPLC 10 MG, Flavone, 3,5,7,3',4',5'-Hexahydroxyflavone, Cannabiscetin, C15H10O8, MW: 318.25, 99% by HPLC, 529-44-2, MFCD00006827
TARGETMOL CHEMICALS INC --GALLOCATECHIN 5MG
Also available in 1 mg 2 mg 10 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. (-)-Gallocatechin ((−)-GC) has free radical scavenging ability and moderate affinity to the human cannabinoid receptor. purity: 99%
TARGETMOL CHEMICALS INC 7 4 -Dihydroxyflavone 25MG
Also available in 1 mL, 2 mg, 5 mg, 10 mg and bulk. Please contact Fisher for quotes. 7,4'-Dihydroxyflavone (4',7-Dihydroxyflavone) can induce transcription of nodulation (nod) genes in Rhizobium meliloti. It has inhibitory activities against COX-2. Purity 99.6%
TARGETMOL CHEMICALS INC APIGENIN 7-GLUCOSIDE 25MG
Also available in 5 mg 10 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. 1. Apigenin 7-glucoside (Cosmosiin) is a anti-HIV agent. 2. Cosmosiin may be beneficial for diabetic complications through their enhanced adiponectin secretion tyrosine phosphorylation of insulin receptor-(beta) and GLUT4 translocation. purity: 99%
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
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
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
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