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Organic compounds that contain one or more carbonyl (a carbon atom with a double bond to an oxygen atom) functional groups. Includes compounds with functional groups that contain a carbonyl in their structure such as ketones, aldehydes, and others.
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Myristicin (Myristicine) a terpene-like active component in Nutmeg which is the seed of Myristica fragrans is a weak inhibitor of monamine oxidase (MAO) and a mechanism-based inhibitor of CYP1A2
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Alizarin Red S sodium is the sodium salt of the anthraquinone dye Alizarin Red S, used to detect and stain calcium deposits and mineralized matrices in biological samples. It binds calcium ions to produce an orange-red signal and exhibits fluorescence (Ex/Em ~500/570 nm). Supplied as a solid with typical purity around 95.0%, recommended storage is sealed at 4°C; solutions may be stored at -80°C (up to 6 months) or -20°C (up to 1 month).
Detects and stains calcium deposits in tissues and cell cultures.
Useful for osteoblast differentiation assays and histological bone staining.
Excitation/emission approximately 500/570 nm for fluorescence detection.
Supplied as a light yellow to brown solid with ~95.0% purity.
Store sealed at 4°C and protect from moisture and light; follow solvent storage guidance for solutions.
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Rhodamine 123 (RH-123 R-22420) is a fluorescent cationic dye used to label mitochondria in living cells Rhodamine 123 inhibits ADP-stimulated respiration of mitochondria with Ki 12 M and ATPase activity of inverted inner membrane vesicles with Ki of 126 M and partially purified F1-ATPase with Ki of 177 M
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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<|a>
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ML604086 is a small-molecule CCR8 antagonist used in research to block CCL1-CCR8 interactions. It inhibits CCL1 binding to CCR8 on circulating T cells, reduces CCL1-mediated chemotaxis, and has been characterized in cell-based assays and preclinical in vivo studies, including non-human primate models.
Selective CCR8 antagonist that inhibits CCL1 binding to CCR8.
Inhibits CCL1-mediated chemotaxis and modulates intracellular Ca2+ responses.
Characterized in vitro and in vivo, including primate pharmacology studies.
Supplied as a solid for laboratory research use.
Molecular weight 508.63 g·mol-1; formula C27H32N4O4S; CAS 850330-18-6.
Typical research-grade purity >98% with low-temperature storage recommended.
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