2-Methyl-5-(4-nitrophenyl)-1,3,4-oxadiazole structure
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Common Name | 2-Methyl-5-(4-nitrophenyl)-1,3,4-oxadiazole | ||
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| CAS Number | 22815-99-2 | Molecular Weight | 205.17000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H7N3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-Methyl-5-(4-nitrophenyl)-1,3,4-oxadiazole |
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| Molecular Formula | C9H7N3O3 |
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| Molecular Weight | 205.17000 |
| Exact Mass | 205.04900 |
| PSA | 84.74000 |
| LogP | 2.47640 |
| InChIKey | GYXVCRNXNQDIMC-UHFFFAOYSA-N |
| SMILES | Cc1nnc(-c2ccc([N+](=O)[O-])cc2)o1 |
| HS Code | 2934999090 |
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| HS Code | 2934999090 |
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| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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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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