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Phenylpropaniods are organic compounds characterized by having an aromatic ring and a three-carbon propene tail. Polyketides are compounds characterized by having two or more carbonyl functional groups connected with a single carbon atom.
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(-)-Epigallocatechin (Epigallocatechin) is the most abundant flavonoid in green tea. It can bind to unfolded native polypeptides and prevent their conversion to amyloid fibrils. This compound has been researched for its biological activity in various applications.
Targets MMP and autophagy
Classified as a flavonoid, flavanol, phenol, and polyphenol
Derived from Camellia sinensis (L.) O. Ktze.
Potent inhibitor of amyloidogenic cystatin I66Q amyloid fibril formation in vitro
Prevents amyloidogenic cystatin fibril formation by stabilizing the molecule
Inhibits STAT3 phosphorylation and STAT3-NFkB interaction
Effectively eradicates E. faecalis biofilms
Induces hydroxyl radicals in E. faecalis
Induces significant down-regulation of E. faecalis virulence genes
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If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link: eMolecules Building Block Tool
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If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link: eMolecules Building Block Tool
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4-Epioxytetracycline is a degradation product and metabolite of the antibiotic oxytetracycline supplied as an analytical standard for environmental and pharmaceutical analysis. It is used for qualitative and quantitative assays, method development, and trace-level monitoring by chromatographic and mass-spectrometric techniques.
Analytical standard for 4-epioxytetracycline, a metabolite of oxytetracycline.
CAS number 14206-58-7.
Molecular formula C22H24N2O9; molecular weight 460.43 g/mol.
Purity ≥95.0% (batch-specific; see certificate of analysis).
Supplied as a solid/powder; common pack sizes include 50 mg, 100 mg, and 250 mg (other sizes may be available).
Intended applications: HPLC, GC, MS, quantitative and qualitative method development.
Refer to the certificate of analysis or product documentation for storage and batch-specific specifications.
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Fotagliptin benzoate is the benzoate salt form of fotagliptin, a potent dipeptidyl peptidase-4 (DPP-4) inhibitor used in preclinical research for Type 2 diabetes. The compound is supplied in small research quantities and is characterized for in vitro and in vivo formulations, with documented solubility and storage recommendations to support pharmacology studies.
CAS 1403496-40-1.
Molecular formula C24H25FN6O3 and molecular weight 464.49 g/mol.
FK-3311 (COX-2 Inhibitor V) is a selective cell-permeable and orally available inhibitor of cyclooxygenase-2 (COX-2) with antiinflammatory FK-3311 has protective effects against hepatic warm ischemia-reperfusion injury by marked inhibition of TxA2
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7-Methoxycoumarin (Herniarine) also known as Herniarin is a methoxy derivative of coumarin and substrate for dealkylase It has been used in the synthesis of anti-first-pass effect compounds and detergents
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Rutin (Rutoside) a flavonol glycoside found in many plants including buckwheat tobacco forsythia hydrangea viola etc which possesses healthy effects for human
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Tangeretin (Tangeritin) a natural polymethoxylated flavone concentrated in the peel of citrus fruits an inhibitor of Notch1 is known to have antiproliferative antiinvasive antimetastatic and antioxidant activities
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2-Chlorocinnamic acid is a trans-cinnamate derivative supplied for laboratory research. It is typically encountered as a white to off-white solid with a well-documented CAS number and molecular data; the material is used as a building block or intermediate in small-molecule synthesis and formulation studies.
High purity suitable for research applications.
White to off-white solid appearance for easy visual identification.
Soluble in DMSO (100 mg/mL) for preparation of concentrated stock solutions.
Stable under recommended storage conditions with multi-year shelf life as a powder.
Documented physicochemical identifiers including CAS, molecular formula, and molecular weight.
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If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link: eMolecules Building Block Tool
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