4-(喹噁啉-2-基)苯酚

• 常用名: 4-(喹噁啉-2-基)苯酚
• 英文名: 4-QUINOXALIN-2-YLPHENOL
• CAS号: 33707-91-4
• 分子量: 222.24200
• 密度: 1.279g/cm3
• 沸点: 408.549ºC at 760 mmHg
• 分子式: C₁₄H₁₀N₂O
• 熔点: N/A
• 闪点: 200.884ºC

4-(喹噁啉-2-基)苯酚名称

• 中文名: 4-(喹噁啉-2-基)苯酚
• 英文名: 4-(2-Quinoxalinyl)phenol

4-(喹噁啉-2-基)苯酚物理化学性质

• 密度: 1.279g/cm3
• 沸点: 408.549ºC at 760 mmHg
• 分子式: C₁₄H₁₀N₂O
• 分子量: 222.24200
• 闪点: 200.884ºC
• 精确质量: 222.07900
• PSA: 46.01000
• LogP: 3.00240
• InChIKey: QGECDAQWBBZAAZ-UHFFFAOYSA-N
• SMILES: Oc1ccc(-c2cnc3ccccc3n2)cc1
• 折射率: 1.695

4-(喹噁啉-2-基)苯酚安全信息

• 海关编码: 2933990090

4-(喹噁啉-2-基)苯酚海关

• 海关编码: 2933990090
• 中文概述: 2933990090. 其他仅含氮杂原子的杂环化合物. 增值税率:17.0%. 退税率:13.0%. 监管条件:无. 最惠国关税:6.5%. 普通关税:20.0%
• 申报要素: 品名, 成分含量, 用途, 乌洛托品请注明外观, 6－己内酰胺请注明外观, 签约日期
• 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%

4-(喹噁啉-2-基)苯酚靶点实验

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实验名称：Primary cell-based high-throughput screening assay for identification of compounds th... 来源：Johns Hopkins Ion Channel Center 靶标：regulator of G-protein signaling 4 isoform 2 [Homo sapiens] External Id：JHICC_RGS_Act_HTS

实验名称：Luminescence-based cell-based primary high throughput screening assay to identify ago... 来源：The Scripps Research Institute Molecular Screening Center 靶标：mu-type opioid receptor isoform MOR-1 [Homo sapiens] External Id：OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN

实验名称：QFRET-based biochemical primary high throughput screening assay to identify exosite i... 来源：The Scripps Research Institute Molecular Screening Center 靶标：disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens] External Id：ADAM17_INH_QFRET_1536_1X%INH PRUN

实验名称：Fluorescence-based cell-based primary high throughput screening assay to identify ago... 来源：The Scripps Research Institute Molecular Screening Center 靶标：muscarinic acetylcholine receptor M1 [Homo sapiens] External Id：CHRM1_AG_FLUO8_1536_1X%ACT PRUN

实验名称：uHTS identification of small molecule activators of the adaptive arm of the Unfolded ... 来源：Burnham Center for Chemical Genomics 靶标：N/A External Id：BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay

实验名称：A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus 来源：ICCB-Longwood/NSRB Screening Facility, Harvard Medical School External Id：HMS979

实验名称：Small Molecule Inhibitors of FGF22-Mediated Excitatory Synaptogenesis & Epilepsy Meas... 来源：Broad Institute 靶标：FGF22 human recombinant External Id：7012-04_Inhibitor_Dose_CherryPick_Activity

实验名称：Fluorescence polarization to screen for inhibitor that competite the binding of FadD2... 来源：Broad Institute 靶标：FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE) External Id：2147-01_Inhibitor_SinglePoint_HTS_Activity

实验名称：Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect... 来源：Broad Institute 靶标：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

实验名称：Fluorescence-based cell-based primary high throughput screening assay to identify pos... 来源：The Scripps Research Institute Molecular Screening Center 靶标：muscarinic acetylcholine receptor M1 [Homo sapiens] External Id：CHRM1_PAM_FLUO8_1536_1X%ACT PRUN

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4-(喹噁啉-2-基)苯酚英文别名

• 4-Chinoxalin-2-yl-phenol
• 4-quinoxalin-2-ylmethyleneamino-benzoic acid ethyl ester
• 4-(quinoxalin-2-yl)phenol
• 4-Chinoxalin-2-ylmethylenamino-benzoesaeure-aethylester
• Benzoic acid,4-[(2-quinoxalinylmethylene)amino]-,ethyl ester
• 4-quinoxalin-2-ylmethylenamino-benzoic acid ethyl ester
• Aethyl-p-<N-(2-Chinoxaldyliden)-amino>-benzoat
• 2-p-Hydroxyphenylchinoxalin