2-P-TOLYL-ISOINDOLE-1,3-DIONE structure
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Common Name | 2-P-TOLYL-ISOINDOLE-1,3-DIONE | ||
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| CAS Number | 2142-03-2 | Molecular Weight | 237.25300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H11NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-methylphenyl)isoindole-1,3-dione |
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| Synonym | More Synonyms |
| Molecular Formula | C15H11NO2 |
|---|---|
| Molecular Weight | 237.25300 |
| Exact Mass | 237.07900 |
| PSA | 37.38000 |
| LogP | 2.86060 |
| InChIKey | MXNBXEFODBPXBQ-UHFFFAOYSA-N |
| SMILES | Cc1ccc(N2C(=O)c3ccccc3C2=O)cc1 |
| HS Code | 2925190090 |
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| Precursor 9 | |
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| DownStream 5 | |
| HS Code | 2925190090 |
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| Summary | 2925190090 other imides and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
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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: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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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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| 2-(4-methylphenyl)isoindoline-1,3-dione |
| 2-(4-Methylphenyl)-1H-isoindole-1,3(2H)-dione |
| 1H-Isoindole-1,3(2H)-dione,2-(4-methylphenyl) |
| 2-p-tolylisoindole-1,3-dione |
| 2-(p-tolyl)benzo[c]pyrrole-1,3-dione |
| 2-p-tolylisoindoline-1,3-dione |
| N-[4(methyl)phenyl]phthalimide |
| N-p-TOLYLPHTHALIMIDE |