(2-NAPHTHYLSULFONYL)AMINO]ACETICACID structure
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Common Name | (2-NAPHTHYLSULFONYL)AMINO]ACETICACID | ||
|---|---|---|---|---|
| CAS Number | 6375-65-1 | Molecular Weight | 212.20300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H6NO4S- | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2-nitrophenyl)thio]acetic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C8H6NO4S- |
|---|---|
| Molecular Weight | 212.20300 |
| Exact Mass | 212.00200 |
| PSA | 111.25000 |
| LogP | 0.96000 |
| InChIKey | PINPTHMYKLERLV-UHFFFAOYSA-N |
| SMILES | O=C(O)CSc1ccccc1[N+](=O)[O-] |
| HS Code | 2930909090 |
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| Precursor 0 | |
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| DownStream 10 | |
| HS Code | 2930909090 |
|---|---|
| Summary | 2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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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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| MFCD02975879 |