CAS 19947-75-2
:5-Amino-3,4-dimethylisoxazol
- 3,4-Dimethyl-1,2-Oxazol-5-Amine
- 3,4-Dimethyl-5-aminoisoxazole
- 3,4-Dimethyl-5-isoxazolamine
- 3,4-Dimethyl-5-isoxazolylamine
- 3,4-Dimethylisoxazol-5-amine
- 5-Amino-3,4-Dimethylisoxazole
- 5-Isoxazolamine, 3,4-dimethyl-
- Isoxazole, 5-amino-3,4-dimethyl-
- NSC 143787
5-Amino-3,4-dimethylisoxazole
CAS:Formel:C5H8N2OReinheit:>98.0%(T)(HPLC)Farbe und Form:White to Light yellow powder to crystalMolekulargewicht:112.135-Amino-3,4-dimethylisoxazole, 99%
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
Formel:C5H8N2OReinheit:99%Farbe und Form:Crystals or powder or crystalline powder or fused solid, White to creamMolekulargewicht:112.135-Isoxazolamine, 3,4-dimethyl-
CAS:Formel:C5H8N2OReinheit:98%Farbe und Form:SolidMolekulargewicht:112.12983,4-Dimethylisoxazol-5-amine
CAS:3,4-Dimethylisoxazol-5-amineFormel:C5H8N2OReinheit:95%Farbe und Form: off white to faint yellow solidMolekulargewicht:112.13g/mol3,4-Dimethylisoxazol-5-amine
CAS:Formel:C5H8N2OReinheit:97%Farbe und Form:SolidMolekulargewicht:112.1325-Amino-3,4-dimethylisoxazole
CAS:Kontrolliertes ProduktApplications 5-Amino-3,4-dimethylisoxazole (cas# 19947-75-2) is a compound useful in organic synthesis.
References Tellew, J., et al.: Bioorg. Med. Chem. Lett., 13, 1093 (2003),Formel:C5H8N2OFarbe und Form:NeatMolekulargewicht:112.135-Amino-3,4-dimethylisoxazole
CAS:5-Amino-3,4-dimethylisoxazole (5AIDMI) is a choline analog that is a substrate for the reaction rate with heterocyclic amines to form carcinogenic compounds. It has been shown to have an inhibitory effect on sulfathiazole uptake and hydrolysis by protonation. 5AIDMI also inhibits the uptake of amines in the brain by oriented molecules and fatty acid dihedrals. 5AIDMI has also been shown to be effective against gamma-aminobutyric acid (GABA) receptors and is used as a research tool for studying GABA receptor function.
Formel:C5H8N2OReinheit:Min. 95%Molekulargewicht:112.13 g/molRef: 3D-FA17495
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