Diisopromine hydrochloride

Diisopropylether (DIPE) is secondary ether. Besides its high-octane number, it has low toxicity, low production cost, and good anti-knock properties.

Diisopropylether (DIPE) is secondary ether. Besides its high-octane number, it has low toxicity, low production cost, and good anti-knock properties.

Diisopropylamine (DIPA) is an aliphatic secondary amine commonly used as an organic base in chemical synthesis. Application Diisopropylamine can be used as: A reagent to synthesize furan, dihydrofuran, or butanolide derivatives by reacting with

Diisopropylamine (DIPA) is an aliphatic secondary amine commonly used as an organic base in chemical synthesis. Application Diisopropylamine can be used as: A reagent to synthesize furan, dihydrofuran, or butanolide derivatives by reacting with

Diisopropylamine (DIPA) is an aliphatic secondary amine commonly used as an organic base in chemical synthesis. Application Diisopropylamine can be used as: A reagent to synthesize furan, dihydrofuran, or butanolide derivatives by reacting with

Diisopropylamine (DIPA) is an aliphatic secondary amine commonly used as an organic base in chemical synthesis. Application Diisopropylamine can be used as: A reagent to synthesize furan, dihydrofuran, or butanolide derivatives by reacting with

Diisopropylamine (DIPA) is an aliphatic secondary amine commonly used as an organic base in chemical synthesis. Application Diisopropylamine can be used as: A reagent to synthesize furan, dihydrofuran, or butanolide derivatives by reacting with

Application Coupling reagent for peptide syntheses. DIC ( N,N &#8242-Diisopropylcarbodiimide) has been used in combination with 1-hydroxy-7-azabenzotriazole (HOAt) for the coupling of amino acid with N -allylglycine to form N -allylpeptide.

Application Coupling reagent for peptide syntheses. DIC ( N,N &#8242-Diisopropylcarbodiimide) has been used in combination with 1-hydroxy-7-azabenzotriazole (HOAt) for the coupling of amino acid with N -allylglycine to form N -allylpeptide.

A cell-permeable p -imidobenzamidoquinoline, endo -diastereomer that is shown to inhibit the activity of TNKS1/PARP5a and TNKS2/PARP5b in in vitro auto-PARsylation assays (IC 50 = 131 and 56 nM, respectively) and effectively suppress Wnt-stimulated

Analysis Note Assay (GC, area%): &#8805 99.0 % (a/a) Density (d 20&#8199&#176C/ 4&#8199&#176C): 1.

Analysis Note Assay (GC, area%): &#8805 99.0 % (a/a) Density (d 20&#8199&#176C/ 4&#8199&#176C): 1.