biphenyl-4-propiophenone
Modify Date: 2025-08-24 13:20:06
biphenyl-4-propiophenone structure
|
Common Name | biphenyl-4-propiophenone | ||
|---|---|---|---|---|
| CAS Number | 102477-83-8 | Molecular Weight | 210.27100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H14O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | biphenyl-4-propiophenone |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C15H14O |
|---|---|
| Molecular Weight | 210.27100 |
| Exact Mass | 210.10400 |
| PSA | 17.07000 |
| LogP | 3.94630 |
|
~90%
biphenyl-4-prop... CAS#:102477-83-8 |
| Literature: Stroba, Adriana; Schaeffer, Francis; Hindie, Valerie; Lopez-Garcia, Laura; Adrian, Iris; Froehner, Wolfgang; Hartmann, Rolf W.; Biondi, Ricardo M.; Engel, Matthias Journal of Medicinal Chemistry, 2009 , vol. 52, # 15 p. 4683 - 4693 |
|
~88%
biphenyl-4-prop... CAS#:102477-83-8 |
| Literature: Kuwahara, Takashi; Fukuyama, Takahide; Ryu, Ilhyong Organic Letters, 2012 , vol. 14, # 18 p. 4703 - 4705,3 |
| Precursor 3 | |
|---|---|
| DownStream 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
|
|
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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