(2,6-dimethoxyphenyl)-phenylmethanone structure
|
Common Name | (2,6-dimethoxyphenyl)-phenylmethanone | ||
|---|---|---|---|---|
| CAS Number | 25855-75-8 | Molecular Weight | 242.27000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H14O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2,6-dimethoxyphenyl)-phenylmethanone |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C15H14O3 |
|---|---|
| Molecular Weight | 242.27000 |
| Exact Mass | 242.09400 |
| PSA | 35.53000 |
| LogP | 2.93480 |
| InChIKey | YLETYJUVHBZQHL-UHFFFAOYSA-N |
| SMILES | COc1cccc(OC)c1C(=O)c1ccccc1 |
| Precursor 9 | |
|---|---|
| DownStream 1 | |
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Name: Fluorescence-based counterscreen assay for HCV NS3 helicase inhibitors of a ChemBridg...
Source: 1102
Target: N/A
External Id: 20130627FPNS3INTERFERECB
|
|
Name: Fluorescence polarization based primary biochemical high throughput screening assay o...
Source: 1102
Target: NS3 [Hepatitis C virus]
External Id: 20130624FPNS3DACB
|
|
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
|
|
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
|
|
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
|
| 1-(2,6-dimethoxyphenyl)phenylketone |
| 2,6-Dimethoxybenzophenon |
| (2,6-dimethoxyphenyl)(phenyl)methanone |
| 2,6-dimethoxy-benzophenone |
| 2,6-Dimetoxybenzophenon |