(2-PHENOXYETHYLTHIO)ACETICACIDHYDRAZIDE
Modify Date: 2025-10-25 12:44:09
(2-PHENOXYETHYLTHIO)ACETICACIDHYDRAZIDE structure
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Common Name | (2-PHENOXYETHYLTHIO)ACETICACIDHYDRAZIDE | ||
|---|---|---|---|---|
| CAS Number | 77083-99-9 | Molecular Weight | 209.24300 | |
| Density | 1.203g/cm3 | Boiling Point | 397.163ºC at 760 mmHg | |
| Molecular Formula | C14H11NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 193.998ºC | |
| Name | 2-phenyl-1-benzofuran-7-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.203g/cm3 |
|---|---|
| Boiling Point | 397.163ºC at 760 mmHg |
| Molecular Formula | C14H11NO |
| Molecular Weight | 209.24300 |
| Flash Point | 193.998ºC |
| Exact Mass | 209.08400 |
| PSA | 39.16000 |
| LogP | 4.26320 |
| Index of Refraction | 1.673 |
| InChIKey | SRQPIGJOUMZWNK-UHFFFAOYSA-N |
| SMILES | Nc1cccc2cc(-c3ccccc3)oc12 |
| HS Code | 2932999099 |
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| HS Code | 2932999099 |
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| Summary | 2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
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| 2-phenylbenzo[b]furan-7-ylamine |
| 7-Amino-2-phenylbenzofuran |
| 7-Benzofuranamine,2-phenyl |
| 2-Phenyl-7-benzofuranamine |