2,3-bis(4-methylphenyl)quinoxaline
Modify Date: 2025-09-25 21:42:10
2,3-bis(4-methylphenyl)quinoxaline structure
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Common Name | 2,3-bis(4-methylphenyl)quinoxaline | ||
|---|---|---|---|---|
| CAS Number | 3719-84-4 | Molecular Weight | 310.39200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H18N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2,3-bis(4-methylphenyl)quinoxaline |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C22H18N2 |
|---|---|
| Molecular Weight | 310.39200 |
| Exact Mass | 310.14700 |
| PSA | 25.78000 |
| LogP | 5.58060 |
| InChIKey | CADAMBSHNNZLNB-UHFFFAOYSA-N |
| SMILES | Cc1ccc(-c2nc3ccccc3nc2-c2ccc(C)cc2)cc1 |
| HS Code | 2933990090 |
|---|
| Precursor 10 | |
|---|---|
| DownStream 0 | |
CAS#:3457-48-5
CAS#:95-54-5
CAS#:1218-89-9
CAS#:2213-63-0
CAS#:5720-05-8
CAS#:91-19-0
CAS#:4294-57-9
CAS#:88-74-4
CAS#:104-87-0
CAS#:622-97-9| 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: Identification of CBX7 inhibitors - Primary Alpha Screen
Source: 15290
Target: N/A
External Id: CBX7-Alpha-primary
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Name: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
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|
Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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|
Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-Ren
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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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| 2,3-di-p-tolylquinoxaline |
| 2,3-bis(tolyl)quinoxaline |
| 2,3-di(4-methylphenyl)quinoxaline |
| 2,3-(4-methylphenyl)quinoxaline |