Methyl 1-adamantyl(bromo)acetate
Modify Date: 2026-04-11 18:28:20
Methyl 1-adamantyl(bromo)acetate structure
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Common Name | Methyl 1-adamantyl(bromo)acetate | ||
|---|---|---|---|---|
| CAS Number | 97041-95-7 | Molecular Weight | 287.19 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H19BrO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Methyl 1-adamantyl(bromo)acetate |
|---|
| Molecular Formula | C13H19BrO2 |
|---|---|
| Molecular Weight | 287.19 |
| InChIKey | NCLJXJRYQZAGGI-UHFFFAOYSA-N |
| SMILES | COC(=O)C(C12CC3CC(C1)CC(C3)C2)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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