2,4-Triazole-3-thione,2,4-dihydro-5-methyl-4-phenyl-3H-1 structure
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Common Name | 2,4-Triazole-3-thione,2,4-dihydro-5-methyl-4-phenyl-3H-1 | ||
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| CAS Number | 6232-82-2 | Molecular Weight | 191.25300 | |
| Density | 1.32g/cm3 | Boiling Point | 268.5ºC at 760 mmHg | |
| Molecular Formula | C9H9N3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 116.2ºC | |
| Name | 3-methyl-4-phenyl-1H-1,2,4-triazole-5-thione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.32g/cm3 |
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| Boiling Point | 268.5ºC at 760 mmHg |
| Molecular Formula | C9H9N3S |
| Molecular Weight | 191.25300 |
| Flash Point | 116.2ºC |
| Exact Mass | 191.05200 |
| PSA | 69.51000 |
| LogP | 1.86440 |
| Index of Refraction | 1.68 |
| InChIKey | VITIJXJNRKRDKF-UHFFFAOYSA-N |
| SMILES | Cc1n[nH]c(=S)n1-c1ccccc1 |
| HS Code | 2933990090 |
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| HS Code | 2933990090 |
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| Summary | 2933990090. heterocyclic compounds with nitrogen 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: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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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: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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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: qHTS of TDP-43 Inhibitors: NCGC Sytravon Library Screen
Source: NCGC
External Id: tdp43-p2-repeat
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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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| 3-Mercapto-5-methyl-4-phenyl-1,2,4-triazol |
| 4-Phenyl-3-methyl-5-mercapto-1,2,4-triazol |
| 5-methyl-4-phenyl-2,4-dihydro-[1,2,4]triazole-3-thione |
| 3-mercapto-5-methyl-4-phenyl-4H-1,2,4-triazole |
| 5-Methyl-4-phenyl-4H-[1,2,4]triazole-3-thiol |
| 4H-1,2,4-Triazole-3-thiol,5-methyl-4-phenyl |
| 5-methyl-4-phenyl-1,2,4-triazole-3-thiol |
| 2,4-dihydro-5-methyl-4-phenyl-3H-1,2,4-triazole-3-thione |
| 5-mercapto-4-phenyl-3-methyl-{1,2,4}triazole |
| 3H-1,2,4-Triazole-3-thione,2,4-dihydro-5-methyl-4-phenyl |