a-indanone

1-Indanone (Indan-1-one) is the intermediate od Indinavir.

1-Indanone oxime ,with CAS No. 3349-60-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 1-Indanone oxime provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

5-Methoxy-1-indanone ,with CAS No. 5111-70-6, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 5-Methoxy-1-indanone provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

Pterosin B, a type of indanone found in Pteridium aquilinum, is an inhibitor of salt-induced kinase 3 (Sik3) signal transduction. Pterosin B prevents chondrocyte hypertrophy and osteoarthritis in mice by inhibiting Sik3.

4-Hydroxy-1-indanone is a useful organic compound for research related to life sciences. The catalog number is T66925 and the CAS number is 40731-98-4.

Dual AChE-MAO B-IN-5, an indanone derivative, serves as an effective dual inhibitor for AChE and MAO-B, displaying IC50 values of 0.0224 μM for AChE, 0.0412 μM for MAO-B, and 0.1116 μM for MAO-A. Additionally, it exhibits antioxidant properties and inhibits β-amyloid plaque aggregation, making it suitable for Alzheimer's disease (AD) research.

4-Methyl-1-indanone is a high purity biochemical reagent that can be used in research related to life sciences.