Flavonoids
Medchemexpress LLC Myricetin 3-O-glucoside (Myricetin 3-β-D-glucopyranoside) | 19833-12-6 | 1 MG
Myricetin 3-O-glucoside is a flavonol found in *Tibouchina paratropica* and Hakmeitau beans. It demonstrates anti-Leishmanial, anti-inflammatory, and antimicrobial activities. This product is for research use only.
- Demonstrates anti-Leishmanial activity
- Demonstrates anti-inflammatory activity
- Demonstrates antimicrobial activity
- Found in *Tibouchina paratropica* and Hakmeitau beans
![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).
Sigma Aldrich Fine Chemicals Biosciences Naringin >=90%, from citrus fruit | 10236-47-2 | MFCD00148888 | 100G
Naringin >=90%, from citrus fruit | Purity: >=90% | Mol Wt: 580.53 | 10236-47-2 | MFCD00148888 | 100G
Medchemexpress LLC 6-Hydroxyflavone | 6665-83-4 | 500 MG
6-Hydroxyflavone is an orally effective flavonoid compound. It inhibits LPS-induced NO production and has anti-inflammatory effects. It promotes osteoblast differentiation by activating AKT, ERK 1/2, and JNK signaling pathways. 6-Hydroxyflavone also shows an inhibitory effect on bovine hemoglobin (BHb) glycosylation and has a kidney protective effect. Additionally, it enhances GABA-induced current through the Benzodiazepine sites of γ-aminobutyric acid (GABAA) receptors, with a clear preference for α2- and α3- subtypes, playing an anti-anxiety role.
- Orally effective flavonoid compound
- Anti-inflammatory effects
- Promotes osteoblast differentiation
- Inhibits bovine hemoglobin (BHb) glycosylation
- Kidney protective effect
- Enhances GABA-induced current through GABAA receptors, showing anti-anxiety effects
- Purity: 99.92%
- Appearance: Solid
- Color: Light yellow to yellow
Medchemexpress LLC 6-Hydroxyflavone | 6665-83-4 | 1 ML
6-Hydroxyflavone is an orally effective flavonoid compound. It demonstrates anti-inflammatory effects by inhibiting LPS-induced NO production and promotes osteoblast differentiation by activating AKT, ERK 1/2, and JNK signaling pathways. Additionally, it offers kidney protective effects, inhibits bovine hemoglobin (BHb) glycosylation, and enhances GABA-induced current through specific GABAA receptor subtypes, contributing to an anti-anxiety role. For research use only.
- Orally effective flavonoid compound.
- Exhibits anti-inflammatory properties.
- Promotes osteoblast differentiation.
- Inhibits bovine hemoglobin (BHb) glycosylation.
- Offers kidney protective effects.
- Enhances GABA-induced current via specific GABAA receptors (anti-anxiety).
- Maintains cell viability at concentrations up to 50 μM.
- Tested in various cell-based and animal models.
Medchemexpress LLC (-)-Epigallocatechin Gallate (EGCG) | 989-51-5 | 99.75% | 458.37 | 10 MM * 1 ML
(-)-Epigallocatechin Gallate (EGCG) is a major polyphenol found in green tea. It can inhibit cell proliferation and induce cell apoptosis, and it inhibits glutamate dehydrogenase 1/2 (GDH1/2, GLUD1/2) activity. EGCG possesses potent anticancer, antioxidant, and anti-inflammatory properties against various types of cancers such as colorectal cancer, myeloid leukemia, and thyroid carcinoma.
- Can inhibit cell proliferation and induce cell apoptosis.
- Inhibits glutamate dehydrogenase 1/2 (GDH1/2, GLUD1/2) activity.
- Potent anticancer, antioxidant, and anti-inflammatory properties against various types of cancers such as colorectal cancer, myeloid leukemia, thyroid carcinoma.
Medchemexpress LLC Chrysin (Standard) | 480-40-0 | 100.0% | C₁₅H₁₀O₄ | 25 MG
Chrysin (Standard) is an analytical standard for Chrysin, primarily intended for research and analytical applications. Known as an estrogen blocker, it serves as a reference standard in various qualitative, quantitative, and methodological research experiments, including techniques such as HPLC, GC, and MS.
- Analytical standard for Chrysin
- Intended for research and analytical applications
- Known as an estrogen blocker
- Used as a reference standard in qualitative, quantitative, and methodological research
- Suitable for techniques including HPLC, GC, and MS
Medchemexpress LLC 5,7-Dimethoxyflavone | 21392-57-4 | 50 MG
5,7-Dimethoxyflavone is an analytical standard and a major component of Kaempferia parviflora. It exhibits anti-obesity, anti-inflammatory, and antineoplastic effects. This product is intended for research and analytical applications.
- Inhibits cytochrome P450 (CYP) 3As
- Potent breast cancer resistance protein (BCRP) inhibitor
- Used for qualitative, quantitative, and methodological research experiments in HPLC, GC, and MS
Shipping is at room temperature in continental US; may vary elsewhere. Store under recommended conditions in the Certificate of Analysis.
Medchemexpress LLC 3,6-Dihydroxyflavone | 108238-41-1 | 10 MG
3,6-Dihydroxyflavone is an anti-cancer agent that dose- and time-dependently decreases cell viability and induces apoptosis by activating the caspase cascade and cleaving poly (ADP-ribose) polymerase (PARP). It also increases intracellular oxidative stress and lipid peroxidation.
- Anti-cancer agent
- Decreases cell viability
- Induces apoptosis by activating caspase cascade
- Cleaves poly (ADP-ribose) polymerase (PARP)
- Increases intracellular oxidative stress
- Increases lipid peroxidation
Medchemexpress LLC Myricetin 3'-glucoside | 520-14-9 | 1 MG
Myricetin 3'-glucoside is a glycoside derivative of quercetin. It significantly prevents ethanol-induced hepatotoxicity by reducing hepatic transaminase activity and inflammatory response in HepG2 cells, demonstrating a protective effect on alcohol-induced liver injury.
- Glycoside derivative of quercetin
- Prevents ethanol-induced hepatotoxicity
- Reduces hepatic transaminase activity
- Reduces inflammatory response in HepG2 cells
- Protective effect on alcohol-induced liver injury
Medchemexpress LLC 4'-Hydroxyflavanone | 6515-37-3 | 100 MG
4'-Hydroxyflavanone is an inhibitor of SREBP maturation and lipid synthesis. It is a synthetic analogue of flavanone and has potential for research into hepatic steatosis and dyslipidemia.
- Inhibitor of SREBP maturation
- Inhibitor of lipid synthesis
- Synthetic analogue of flavanone
- Potential for hepatic steatosis research
- Potential for dyslipidemia research
- Molecular weight: 240.25
- Formula: C15H12O3
- Appearance: white to light yellow solid
- Purity: 99.75%
- Soluble in DMSO (100 mg/mL)
- Powder storage: -20°C for 3 years, 4°C for 2 years
- In solvent storage: -80°C for 6 months, -20°C for 1 month
Medchemexpress LLC (-)-epicatechin (standard) | 490-46-0 | 290.27 g/mol | C15H14O6 | 10 MG
(-)-Epicatechin (standard) is an analytical reference material of the flavonoid (-)-epicatechin provided as a 10 mg quantity for research and analytical use. It is intended for assay calibration, method development, and reference measurements; not for human or clinical use. Recommended storage is 4°C sealed and protected from light and moisture; in solvent, store at -80°C for up to 6 months or -20°C for up to 1 month.
- Analytical reference standard of (-)-epicatechin.
- Intended for research and analytical applications; not for human use.
- CAS number 490-46-0; molecular formula C15H14O6.
- Supplied as a 10 mg quantity suitable for calibration and method development.
- Recommended storage: 4°C sealed; in solvent store at -80°C (6 months) or -20°C (1 month).
Medchemexpress LLC Luteolin-4'-O-glucoside | 6920-38-3 | 1 MG
Luteolin-4'-O-glucoside is an IL-5 inhibitor with an IC50 of 3.7 μM. It resists hyperuricemia and acute gouty arthritis activity and also exhibits anticancer activity. This compound has a molecular weight of 448.38, a chemical formula of C21H20O11, and appears as an off-white to yellow solid. It is classified as a flavonoid and phenol, and is initially sourced from plants such as Punicaceae Punica granatum L. This product is intended for research use only.
- IL-5 inhibitor with an IC50 of 3.7 μM
- Resists hyperuricemia and acute gouty arthritis activity
- Exhibits anticancer activity
- Molecular weight of 448.38
- Chemical formula C21H20O11
- Solid appearance, off-white to yellow color
- 99.36% purity
- Cytotoxic activity against NCI-H929, U266, and OPM2 cell lines
- Derived from plants like Punicaceae Punica granatum L.
- For research use only
TARGETMOL CHEMICALS INC QUERCETAGETIN 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Quercetagetin (6-Hydroxyquercetin) (6-Hydroxyquercetin) is the major flavonoid isolated from Citrus unshiu. It is a moderately potent and selective cell-permeable pim-1 kinase inhibitor (IC50 0.34 uM). purity: 99%