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Company Website4(5)-(Hydroxymethyl)imidazole can be prepared using 4(5)-(hydroxymethyl)imidazole picrate as the starting material.
More Information Supplier Page4′-(4-Methylphenyl)-2,2′:6′,2′′-terpyridine is a tridentate oligopyridine ligand. Its crystalline structure has been investigated.
More Information Supplier Page4′-(Imidazol-1-yl)acetophenone is a selective thromboxane synthesis inhibitor.
More Information Supplier Page4′-(Methylthio)acetophenone (4-(Methylthio)acetophenone, p-(methylthio) acetophenone, 4-MTAP) is a sulphur containing organic building block. It is a key intermediate in drug synthesis. Its industrial preparation, via Friedel-Crafts acylation reaction in the presence of aluminium chloride as catalyst and acetyl chloride as acylating agent has been reported. It has been prepared by the acetylation reaction of thioanisole with […]
More Information Supplier Page4′-(Trifluoromethoxy)acetophenone is an organic building block. It is also referred as p-(trifluoromethoxy)acetophenone.
More Information Supplier Page4′-(Trifluoromethyl)-2-biphenylcarboxylic acid (xenalipin) has been tested as an effective hypolipidemic agent in animal species. It has been shown to cause significant reduction in serum cholesterol and triglyceride levels in animal models and would be beneficial in therapy for hyperlipidemia. Synthesis of 4′-(trifluoromethyl)-2-biphenylcarboxylic acid (xenalipin) has been reported. Xenalipin has been synthesized in the [14C]-labelled form, […]
More Information Supplier PageThe enantioselective addition of dialkylzinc to 4′-(trifluoromethyl)acetophenone mediated by 1,2-bis(hydroxycamphorsulfonamido)cyclohexenes in the presence of titanium tetraisopropoxide has been investigated. Phosphorescence emission spectra of 4′-(trifluoromethyl)acetophenone has been studied using pulsed source phosphorimetry.
More Information Supplier Page4′-Bromo-3-chloropropiophenone, a halogenated propiophenone derivative, is also known as 1-(4-bromophenyl)-3-chloro-1-propanone. Its molecular geometry has been studied based on density functional theory (DFT) calculations, FTIR and FT Raman spectra.
More Information Supplier Page4′-Bromo-3′-nitroacetophenone is an electron deficient acetophenone derivative.
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