Phenylpropanoids and polyketides
TARGETMOL CHEMICALS INC HARMOL 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. Harmol (Methylpyridoindolol) is a (beta)-carboline isolated from nature. purity: 98%
Medchemexpress LLC 4'-Hydroxyflavanone | 6515-37-3 | 1 ML
4'-Hydroxyflavanone is an inhibitor of SREBP maturation and lipid synthesis, and a synthetic analogue of flavanone. It is used in research into hepatic steatosis and dyslipidemia.
- Purity of 99.75%
- Molecular weight of 240.25 g/mol
- Chemical formula C15H12O3
- Classified as a flavonoid, flavanone, phenol, and monophenol
- Isolated from Aspergillus niger
- Provided as a 10 mM solution in DMSO
- Store powder at -20°C for 3 years, or 4°C for 2 years
- Store solution at -80°C for 6 months, or -20°C for 1 month
![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
Crescent Chemical Co Inc NAPHTHOL-AS-MX-PHOSPHATE
Naphthol-AS-MX-phosphate research grade Selective substrate of alkaline phosphatase. Suitable for dye coupling. Fast Blue RR (1). Fast Red TR-salt (cat. no. 21317) (2). Size - 250MG Storage Conditions - -15 °C TO -25 °C Catalog Number - 30002.01 CAS No.
eMolecules 6515-36-2 | 7-Hydroxyflavanone | Combi-Blocks, Inc. | MFCD00017487 | 240.258 | C15H12O3 | 98.000 | Oc1ccc2C(=O)CC(Oc2c1)c1ccccc1 | 5g | 603145398
7-Hydroxyflavanone | Combi-Blocks, Inc. | 6515-36-2 | MFCD00017487 | 240.258 | C15H12O3 | 98.000 | Oc1ccc2C(=O)CC(Oc2c1)c1ccccc1 | 5g | 603145398
Medchemexpress LLC 7,8-Dihydroxyflavone | 38183-03-8 | 254.24 | 25 MG
7,8-Dihydroxyflavone is a potent and selective TrkB agonist that mimics the physiological actions of Brain-derived neurotrophic factor (BDNF). It displays therapeutic efficacy toward various neurological diseases.
- Protects primary cortical neurons and locus coeruleus neurons from Aβ-induced toxicity
- Promotes dendritic growth and synaptogenesis
- Prevents synaptic loss and memory deficits in an Alzheimer's Disease model
- Activates TrkB in the brain
- Inhibits kainic acid-induced toxicity
- Decreases infarct volumes in stroke
- Neuroprotective in a Parkinson disease model
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
Cayman Chemical Luteolin, Purity: ≥98%, CAS: 491-70-3, 500 mg
A common dietary phenolic flavone; inhibits soybean and reticulocyte 15-lipoxygenases (IC50 = 0.6 µM); inhibits the release of TNFα from neutrophils; inhibits matrix metalloproteinases
Abcam Apigenin, Anticancer agent, 50MG
MW 270.24 Da, Purity >98%. Plant flavone. Antioxidant, anti-inflammatory and anticancer properties. Effects a wide range of molecular targets including caspases, fatty acid synthase, topoisomerase and nuclear factor-κB.
The product is subject to the following: Abcam Restricted Use Statement