N-(4-fluorophenyl)-3-methylbenzenesulfonamide
Modify Date: 2026-03-30 07:58:10
N-(4-fluorophenyl)-3-methylbenzenesulfonamide structure
|
Common Name | N-(4-fluorophenyl)-3-methylbenzenesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 10218-99-2 | Molecular Weight | 265.31 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H12FNO2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(4-fluorophenyl)-3-methylbenzenesulfonamide |
|---|
| Molecular Formula | C13H12FNO2S |
|---|---|
| Molecular Weight | 265.31 |
| InChIKey | DIVDYEDZNBPAAI-UHFFFAOYSA-N |
| SMILES | CC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)F |
|
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
|
|
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
|
Total 4, Current Page 1 of 1
1