Urea,N-(4-bromophenyl)-N'-(2-chlorophenyl)
Modify Date: 2025-12-24 23:19:15
Urea,N-(4-bromophenyl)-N'-(2-chlorophenyl) structure
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Common Name | Urea,N-(4-bromophenyl)-N'-(2-chlorophenyl) | ||
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| CAS Number | 13142-07-9 | Molecular Weight | 325.58800 | |
| Density | 1.644g/cm3 | Boiling Point | 329.6ºC at 760 mmHg | |
| Molecular Formula | C13H10BrClN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 153.1ºC | |
| Name | 1-(4-bromophenyl)-3-(2-chlorophenyl)urea |
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| Density | 1.644g/cm3 |
|---|---|
| Boiling Point | 329.6ºC at 760 mmHg |
| Molecular Formula | C13H10BrClN2O |
| Molecular Weight | 325.58800 |
| Flash Point | 153.1ºC |
| Exact Mass | 323.96700 |
| PSA | 41.13000 |
| LogP | 4.89250 |
| Vapour Pressure | 0.000176mmHg at 25°C |
| Index of Refraction | 1.713 |
| InChIKey | NYAZLGCEBGXYEJ-UHFFFAOYSA-N |
| SMILES | O=C(Nc1ccc(Br)cc1)Nc1ccccc1Cl |
CAS#:14917-59-0
CAS#:95-51-2
CAS#:49747-51-5
CAS#:106-40-1|
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: Antibacterial activity against Klebsiella pneumoniae MDR ATCC 70063 (CO-ADD:GN_003); ...
Source: ChEMBL
Target: Klebsiella pneumoniae
External Id: CHEMBL4296186
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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: Identifying Sarm1 TIR NADase inhibitors through high throughput HPLC assay
Source: 24386
Target: N/A
External Id: Sarm1 TIR NADase inhibitors
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