4-((Bis(2-methylpropyl)amino)methyl)-2,6-bis(1,1-dimethylethyl)phenol
Modify Date: 2026-04-04 18:03:52
4-((Bis(2-methylpropyl)amino)methyl)-2,6-bis(1,1-dimethylethyl)phenol structure
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Common Name | 4-((Bis(2-methylpropyl)amino)methyl)-2,6-bis(1,1-dimethylethyl)phenol | ||
|---|---|---|---|---|
| CAS Number | 802-33-5 | Molecular Weight | 347.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H41NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-((Bis(2-methylpropyl)amino)methyl)-2,6-bis(1,1-dimethylethyl)phenol |
|---|
| Molecular Formula | C23H41NO |
|---|---|
| Molecular Weight | 347.6 |
| InChIKey | WPYQUWOMOGNOTA-UHFFFAOYSA-N |
| SMILES | CC(C)CN(CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)CC(C)C |
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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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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