Benzothiazolium, 3-(2-oxo-2-propoxyethyl)-, bromide
Modify Date: 2026-03-30 18:48:25
Benzothiazolium, 3-(2-oxo-2-propoxyethyl)-, bromide structure
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Common Name | Benzothiazolium, 3-(2-oxo-2-propoxyethyl)-, bromide | ||
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| CAS Number | 87910-72-3 | Molecular Weight | 316.22 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H14BrNO2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Benzothiazolium, 3-(2-oxo-2-propoxyethyl)-, bromide |
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| Molecular Formula | C12H14BrNO2S |
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| Molecular Weight | 316.22 |
| InChIKey | QOUQYYWTEDUJDM-UHFFFAOYSA-M |
| SMILES | CCCOC(=O)C[N+]1=CSC2=CC=CC=C21.[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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