2-(4-Bromophenyl)-2-oxoethyl 2-chlorobenzoate
Modify Date: 2026-04-06 17:46:39
2-(4-Bromophenyl)-2-oxoethyl 2-chlorobenzoate structure
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Common Name | 2-(4-Bromophenyl)-2-oxoethyl 2-chlorobenzoate | ||
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| CAS Number | 92425-05-3 | Molecular Weight | 353.59 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H10BrClO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-Bromophenyl)-2-oxoethyl 2-chlorobenzoate |
|---|
| Molecular Formula | C15H10BrClO3 |
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| Molecular Weight | 353.59 |
| InChIKey | KHERUXIUHUYJMN-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)C(=O)OCC(=O)C2=CC=C(C=C2)Br)Cl |
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Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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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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