methyl 3,4,5-triethoxybenzoate
Modify Date: 2025-12-01 07:49:21
methyl 3,4,5-triethoxybenzoate structure
|
Common Name | methyl 3,4,5-triethoxybenzoate | ||
|---|---|---|---|---|
| CAS Number | 39666-77-8 | Molecular Weight | 268.30600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H20O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | methyl 3,4,5-triethoxybenzoate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C14H20O5 |
|---|---|
| Molecular Weight | 268.30600 |
| Exact Mass | 268.13100 |
| PSA | 53.99000 |
| LogP | 2.66930 |
| InChIKey | FNXHLTFMRSQMPK-UHFFFAOYSA-N |
| SMILES | CCOc1cc(C(=O)OC)cc(OCC)c1OCC |
| Precursor 0 | |
|---|---|
| DownStream 3 | |
CAS#:6970-19-0
CAS#:379254-36-1
CAS#:39727-75-8|
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
|
|
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
|
|
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
|
Total 3, Current Page 1 of 1
1
| 3,4,5-triethoxy-benzoic acid methyl ester |
| 3,4,5-Triaethoxy-benzoesaeure-methylester |