2,3,3-trichloro-N-(2-chlorophenyl)prop-2-enamide
Modify Date: 2026-04-03 09:52:56
2,3,3-trichloro-N-(2-chlorophenyl)prop-2-enamide structure
|
Common Name | 2,3,3-trichloro-N-(2-chlorophenyl)prop-2-enamide | ||
|---|---|---|---|---|
| CAS Number | 949-35-9 | Molecular Weight | 284.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H5Cl4NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2,3,3-trichloro-N-(2-chlorophenyl)prop-2-enamide |
|---|
| Molecular Formula | C9H5Cl4NO |
|---|---|
| Molecular Weight | 284.9 |
| InChIKey | ORHJUHHAKHHZPR-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)NC(=O)C(=C(Cl)Cl)Cl)Cl |
|
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 3, Current Page 1 of 1
1