3D-FA42172 - 4-amino-3-bromoquinoline
2-(4-((3-Amino-6-bromoquinolin-4-yl)amino)phenyl)-2-methylpropanenitrile
CAS:Formula:C19H17BrN4Colore e forma:SolidPeso molecolare:381.26914-(3-Aminoprop-1-yl)amino-7-bromoquinoline
CAS:4-(3-Aminoprop-1-yl)amino-7-bromoquinolinePurezza:95%Peso molecolare:280.16366g/mol2-(4-((3-Amino-6-bromoquinolin-4-yl)amino)-phenyl)-2-methylpropanenitrile
CAS:Prodotto controllatoApplications 2-(4-((3-Amino-6-bromoquinolin-4-yl)amino)-phenyl)-2-methylpropanenitrile is used as a reagent in the preparation of imidazo quinoline derivatives, compounds that act as mammalian target of rapamycin (mTOR) an phosphatidylinositol 3-kinase (PI3K-kinase) inhibitors.
References Li, X., et al. Imidazo Quinoline Derivative as mTOR and PI3K-kinase Inhibitor Useful In the Treatment of Various Diseases, and Its Preparation. PCT Int. Appl. 2013053273. Apr 18, 2013.Formula:C19H17BrN4Colore e forma:NeatPeso molecolare:381.274-bromoquinolin-3-ol
CAS:4-bromoquinolin-3-ol is a piperidine derivative that belongs to the group of pyrrole derivatives. It is primarily used as a reagent in organic synthesis and in the preparation of 3-bromo-5-hydroxypyridine, 2-amino-4-hydroxypyridine, and 3-amino-2-bromopyridine. 4BQ3H is an isomeric nucleus with substitutions on the 2-, 4-, or 6 positions. The hydroxy group on the 3 position can be substituted with a variety of groups such as methoxy, ethoxy, or acetoxy. The oxindole moiety can also be replaced by a piperidide moiety. Note that the aminations are reversible under basic conditions.Formula:C9H6NOBrPurezza:Min. 95%Peso molecolare:224.05 g/mol3-Bromoquinolin-4-ol
CAS:3-Bromoquinolin-4-ol is a pyrrole derivative with a hydroxy group on the 4 position. It is an intermediate in the synthesis of 3-bromo-5-hydroxypyridine, which can be used as a reagent for aminations, oxindole syntheses, and piperidide formation. The presence of substituents on the 2 position of the quinoline ring determines whether it is an isomeric or nonisomeric compound. Substituents on the 2 position also determine if it is a nucleus or not. Finally, a substitution at the 4 position determines whether it is 2-amino-4-hydroxypyridine or pyrrole derivatives.
Formula:C9H6BrNOPurezza:Min. 95%Peso molecolare:224.05 g/mol2-Chloro-4-(trifluoromethyl)aniline, 98%
CAS:This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Sci
Formula:C7H5ClF3NPurezza:98%Colore e forma:Clear colorless to yellow, LiquidPeso molecolare:195.572-Chloro-4-(trifluoroMethyl)aniline
CAS:Formula:C7H5ClF3NPurezza:98%Colore e forma:LiquidPeso molecolare:195.56954-Amino-3-chlorobenzotrifluoride
CAS:4-Amino-3-chlorobenzotrifluorideFormula:C7H5ClF3NPurezza:97%Colore e forma: clear. yellow low melting solid or liquidPeso molecolare:195.57g/mol4-Amino-3-chlorobenzotrifluoride
CAS:Formula:C7H5ClF3NPurezza:>97.0%(GC)Colore e forma:Colorless to Light yellow clear liquidPeso molecolare:195.574-Amino-3-chlorobenzotrifluoride
CAS:Formula:C7H5ClF3NPurezza:98%Colore e forma:LiquidPeso molecolare:195.574-Bromoquinolin-3-amine
CAS:Versatile small molecule scaffold
Formula:C9H7BrN2Purezza:Min. 95%Peso molecolare:223.07 g/molRef: ST-EA-CP-T19015
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