N1-cyclopentyl-N2-(1-phenylethyl)oxalamide
Modify Date: 2026-04-22 17:47:08
N1-cyclopentyl-N2-(1-phenylethyl)oxalamide structure
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Common Name | N1-cyclopentyl-N2-(1-phenylethyl)oxalamide | ||
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| CAS Number | 433239-85-1 | Molecular Weight | 260.329 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H20N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N1-cyclopentyl-N2-(1-phenylethyl)oxalamide |
|---|
| Molecular Formula | C15H20N2O2 |
|---|---|
| Molecular Weight | 260.329 |
| InChIKey | AUOKASWAHOEQBW-UHFFFAOYSA-N |
| SMILES | CC(C1=CC=CC=C1)NC(=O)C(=O)NC2CCCC2 |
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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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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