1,2-Diisonicotinoylhydrazine structure
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Common Name | 1,2-Diisonicotinoylhydrazine | ||
|---|---|---|---|---|
| CAS Number | 4329-75-3 | Molecular Weight | 242.23300 | |
| Density | 1.313g/cm3 | Boiling Point | 551.5ºC at 760 mmHg | |
| Molecular Formula | C12H10N4O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N'-(pyridine-4-carbonyl)pyridine-4-carbohydrazide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.313g/cm3 |
|---|---|
| Boiling Point | 551.5ºC at 760 mmHg |
| Molecular Formula | C12H10N4O2 |
| Molecular Weight | 242.23300 |
| Exact Mass | 242.08000 |
| PSA | 83.98000 |
| LogP | 1.33320 |
| Index of Refraction | 1.757 |
| InChIKey | HDADCMZPLLONGB-UHFFFAOYSA-N |
| SMILES | O=C(NNC(=O)c1ccncc1)c1ccncc1 |
| HS Code | 2933399090 |
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| Precursor 10 | |
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| DownStream 3 | |
| HS Code | 2933399090 |
|---|---|
| Summary | 2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. 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: Antimicrobial activity against Pseudomonas aeruginosa MPAO1 after 10 hrs
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL3881279
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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: Binding affinity to Pseudomonas aeruginosa MPAO1 wild type apo heme oxygenase by NMR ...
Source: ChEMBL
Target: Biliverdin-producing heme oxygenase
External Id: CHEMBL3881264
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| 4-Pyridinecarboxylic acid,2-(4-pyridinylcarbonyl)hydrazide |
| 1,2-diisonicotinoylhydrazine |
| N'-isonicotinoylisonicotinohydrazide |
| N,N'-bis(isonicotinoyl)hydrazine |
| N,N'-bis(4-picolinoyl)hydrazine |
| N,N'-Diisonicotinoylhydrazine |
| 1,2-isonicotinoylhydrazine |
| N,N'-Diisonicotinoyl-hydrazin |
| Hydrazine,2-diisonicotinoyl |