1,2,4,5-Tetrazine,1,4-dihydro-3,6-di-2-pyridinyl
Modify Date: 2025-08-24 19:33:56
1,2,4,5-Tetrazine,1,4-dihydro-3,6-di-2-pyridinyl structure
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Common Name | 1,2,4,5-Tetrazine,1,4-dihydro-3,6-di-2-pyridinyl | ||
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| CAS Number | 1671-86-9 | Molecular Weight | 238.24800 | |
| Density | 1.41g/cm3 | Boiling Point | 413.5ºC at 760mmHg | |
| Molecular Formula | C12H10N6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 203.9ºC | |
| Name | 3,6-dipyridin-2-yl-1,4-dihydro-1,2,4,5-tetrazine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.41g/cm3 |
|---|---|
| Boiling Point | 413.5ºC at 760mmHg |
| Molecular Formula | C12H10N6 |
| Molecular Weight | 238.24800 |
| Flash Point | 203.9ºC |
| Exact Mass | 238.09700 |
| PSA | 83.14000 |
| LogP | 1.81900 |
| Vapour Pressure | 4.77E-07mmHg at 25°C |
| Index of Refraction | 1.747 |
| InChIKey | QGNCLGGVWYZSSZ-UHFFFAOYSA-N |
| SMILES | c1ccc(C2=NNC(c3ccccn3)=NN2)nc1 |
| HS Code | 2933990090 |
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| Precursor 0 | |
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| DownStream 3 | |
CAS#:1671-87-0
CAS#:1671-88-1
CAS#:1671-89-2| HS Code | 2933990090 |
|---|---|
| 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: 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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| dihydrotetrazine |
| 3,6-di-(2-pyridil)-1,2,4,5-dihydrotetrazine |
| 3,6-Di(2-pyridinyl)-1,2-dihydro-1,2,4,5-tetraazine |
| 3,6-di(2-pyridy1)-1,2-dihydro-1,2,4,5-tetrazine |
| 3,6-di(pyridin-2-yl)-1,4-dihydro-1,2,4,5-tetrazine |
| 3,6-di(2-pyridyl)-1,2,4,5-dihydrotetrazine |
| 1,4-dihydro-3,6-(2-pyridyl)tetrazine |
| 3,6-di(2-pyridyl)-1,4-dihydro-1,2,4,5-tetrazine |