1-[(2-Bromo-4,5-dimethylphenyl)sulfonyl]-4-methylpiperidine
Modify Date: 2026-04-13 19:29:47
![1-[(2-Bromo-4,5-dimethylphenyl)sulfonyl]-4-methylpiperidine Structure](https://www.chemsrc.com/extcaspic/009/409357-59-1.png)
1-[(2-Bromo-4,5-dimethylphenyl)sulfonyl]-4-methylpiperidine structure
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Common Name | 1-[(2-Bromo-4,5-dimethylphenyl)sulfonyl]-4-methylpiperidine | ||
|---|---|---|---|---|
| CAS Number | 409357-59-1 | Molecular Weight | 346.29 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H20BrNO2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-[(2-Bromo-4,5-dimethylphenyl)sulfonyl]-4-methylpiperidine |
|---|
| Molecular Formula | C14H20BrNO2S |
|---|---|
| Molecular Weight | 346.29 |
| InChIKey | ZZYZJIOWSCSAQH-UHFFFAOYSA-N |
| SMILES | CC1CCN(CC1)S(=O)(=O)C2=C(C=C(C(=C2)C)C)Br |
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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
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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
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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
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