[4-(8-ethoxy-2-oxo-chromen-3-yl)-2-oxo-chromen-7-yl] N,N-dimethylcarbamate
Modify Date: 2025-09-13 06:53:43
![[4-(8-ethoxy-2-oxo-chromen-3-yl)-2-oxo-chromen-7-yl] N,N-dimethylcarbamate Structure](https://www.chemsrc.com/extcaspic/202/896033-55-9.png)
[4-(8-ethoxy-2-oxo-chromen-3-yl)-2-oxo-chromen-7-yl] N,N-dimethylcarbamate structure
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Common Name | [4-(8-ethoxy-2-oxo-chromen-3-yl)-2-oxo-chromen-7-yl] N,N-dimethylcarbamate | ||
|---|---|---|---|---|
| CAS Number | 896033-55-9 | Molecular Weight | 421.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H19NO7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [4-(8-ethoxy-2-oxo-chromen-3-yl)-2-oxo-chromen-7-yl] N,N-dimethylcarbamate |
|---|
| Molecular Formula | C23H19NO7 |
|---|---|
| Molecular Weight | 421.4 |
| InChIKey | XDLZEYMZRWGYCX-UHFFFAOYSA-N |
| SMILES | CCOc1cccc2cc(-c3cc(=O)oc4cc(OC(=O)N(C)C)ccc34)c(=O)oc12 |
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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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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