1-(4-Chloro-3-methoxy-benzenesulfonyl)-4-methyl-piperidine
Modify Date: 2026-03-02 07:48:27
1-(4-Chloro-3-methoxy-benzenesulfonyl)-4-methyl-piperidine structure
|
Common Name | 1-(4-Chloro-3-methoxy-benzenesulfonyl)-4-methyl-piperidine | ||
|---|---|---|---|---|
| CAS Number | 409357-29-5 | Molecular Weight | 303.81 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H18ClNO3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(4-Chloro-3-methoxy-benzenesulfonyl)-4-methyl-piperidine |
|---|
| Molecular Formula | C13H18ClNO3S |
|---|---|
| Molecular Weight | 303.81 |
| InChIKey | XZZGLKHPXBYJCJ-UHFFFAOYSA-N |
| SMILES | CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)OC |
|
Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
|
|
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
|
|
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 5, Current Page 1 of 1
1