2-Methoxyethyl 2-((3-nitrophenyl)methylene)acetoacetate
Modify Date: 2026-04-26 01:51:51
2-Methoxyethyl 2-((3-nitrophenyl)methylene)acetoacetate structure
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Common Name | 2-Methoxyethyl 2-((3-nitrophenyl)methylene)acetoacetate | ||
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| CAS Number | 85677-91-4 | Molecular Weight | 293.27 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H15NO6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-Methoxyethyl 2-((3-nitrophenyl)methylene)acetoacetate |
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| Molecular Formula | C14H15NO6 |
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| Molecular Weight | 293.27 |
| InChIKey | UVZJPCAZMGLNTB-UKTHLTGXSA-N |
| SMILES | CC(=O)/C(=C\C1=CC(=CC=C1)[N+](=O)[O-])/C(=O)OCCOC |
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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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