AC-15340 - 35-dibromosalicylaldehyde-98 | 90-59-5
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3,5-Dibromosalicylaldehyde
CAS:Fórmula:C7H4Br2O2Pureza:>98.0%(T)(HPLC)Cor e Forma:White to Orange to Green powder to crystalinePeso molecular:279.923,5-Dibromosalicylaldehyde, 98%
CAS:<p>3,5-Dibromosalicylaldehyde reacts with alkyl cyanoacetates in the presence of ammonium acetate to yield 4H- chromenes. It can be used in the synthesis of Schiff base and can be used as reactant for synthesis of Schiff base ligands which forms mononuclear complexes with copper(II), nickel(II), zinc(I</p>Fórmula:C7H4Br2O2Pureza:98%Cor e Forma:Pale yellow, Crystals or powder or crystalline powder or fused solidPeso molecular:279.923,5-Dibromosalicylaldehyde
CAS:3,5-Dibromosalicylaldehyde is a copper complex that has been synthesized from 3,5-dibromosalicylaldehyde and copper chloride. FTIR spectroscopy revealed that the coordination geometry of the copper complex is octahedral with two nitrogen atoms in the equatorial plane. The presence of hydrogen bonding interactions was confirmed by homologous protein adsorption experiments. This chemical structure was determined using X-ray crystallography and fluorescence probe experiments. The copper complex showed high affinity for malonic acid, which is an ester hydrochloride. The molecular mechanism of this interaction is based on adsorption, which occurs through hydrogen bonding interactions and hydrophobic interactions. Structural analysis revealed that the polymeric matrix consists of a three-dimensional network of crosslinked chains, while FTIR analysis indicated a possible disulfide bond between two cysteine residues.Fórmula:C7H4Br2O2Pureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:279.91 g/mol3,5-Dibromosalicylaldehyde
CAS:Fórmula:C7H4Br2O2Pureza:95%Cor e Forma:Solid, PowderPeso molecular:279.9153,5-dibromo-2-hydroxybenzaldehyde
CAS:3,5-dibromo-2-hydroxybenzaldehydeFórmula:C7H4Br2O2Pureza:98%Cor e Forma: off-white to faint beige powderPeso molecular:279.91346g/molDembrexine EP Impurity C
CAS:Produto ControladoFórmula:C7H4Br2O2Cor e Forma:NeatPeso molecular:279.91







