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6-苯氧基苯并[d]噻唑-2-胺

更新时间:2025-08-24 12:30:11

6-苯氧基苯并[d]噻唑-2-胺结构式
6-苯氧基苯并[d]噻唑-2-胺结构式
品牌特惠专场
常用名 6-苯氧基苯并[d]噻唑-2-胺 英文名 6-Phenoxybenzo[d]thiazol-2-amine
CAS号 65948-19-8 分子量 242.29600
密度 N/A 沸点 N/A
分子式 C13H10N2OS 熔点 N/A
MSDS N/A 闪点 N/A

 6-苯氧基苯并[d]噻唑-2-胺名称

中文名 6-苯氧基苯并[d]噻唑-2-胺
英文名 6-Phenoxybenzo[d]thiazol-2-amine
英文别名 更多

 6-苯氧基苯并[d]噻唑-2-胺物理化学性质

分子式 C13H10N2OS
分子量 242.29600
精确质量 242.05100
PSA 77.11000
LogP 3.60090
InChIKey AGCIBKULIKCGAH-UHFFFAOYSA-N
SMILES Nc1nc2ccc(Oc3ccccc3)cc2s1
储存条件 2-8°C

 6-苯氧基苯并[d]噻唑-2-胺安全信息

危害码 (欧洲) Xi
海关编码 2934200090

 6-苯氧基苯并[d]噻唑-2-胺合成线路

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6-苯氧基苯并[d]噻唑-2-胺结构式

6-苯氧基苯并[d]噻唑-2-胺

65948-19-8

文献:Sankyo Company, Limited Patent: US5002942 A1, 1991 ;

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6-苯氧基苯并[d]噻唑-2-胺结构式

6-苯氧基苯并[d]噻唑-2-胺

65948-19-8

文献:Sankyo Company, Limited Patent: US5002942 A1, 1991 ;

~%

6-苯氧基苯并[d]噻唑-2-胺结构式

6-苯氧基苯并[d]噻唑-2-胺

65948-19-8

文献:Sankyo Company, Limited Patent: US5002942 A1, 1991 ;

~%

6-苯氧基苯并[d]噻唑-2-胺结构式

6-苯氧基苯并[d]噻唑-2-胺

65948-19-8

文献:Liu, Da-Chuan; Deng, Xian-Qing; Wang, Shi-Ben; Quan, Zhe-Shan Archiv der Pharmazie, 2014 , vol. 347, # 4 p. 268 - 275

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6-苯氧基苯并[d]噻唑-2-胺结构式

6-苯氧基苯并[d]噻唑-2-胺

65948-19-8

文献:Liu, Da-Chuan; Deng, Xian-Qing; Wang, Shi-Ben; Quan, Zhe-Shan Archiv der Pharmazie, 2014 , vol. 347, # 4 p. 268 - 275

 6-苯氧基苯并[d]噻唑-2-胺海关

海关编码 2934200090
中文概述 2934200090. 其他含一个苯并噻唑环系的化合物. 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
Summary 2934200090. other compounds containing in the structure a benzothiazole ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 6-苯氧基苯并[d]噻唑-2-胺靶点实验

查看更多实验

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: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:High throughput fluorescence intensity-based biochemical assay to screen for small mo...
来源:University of Pittsburgh Molecular Library Screening Center
靶标:furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id:MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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:Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
来源:Broad Institute
靶标:N/A
External Id:7124-01_Inhibitor_SinglePoint_HTS_Activity
实验名称:GPR151 activator identification: cell-based high-throughput counter-screen assay
来源:The Scripps Research Institute Molecular Screening Center
靶标:RecName: Full=Glucose-dependent insulinotropic receptor; AltName: Full=G-protein coupled receptor 119
External Id:GPR119_PHUNTER_AG_LUMI_1536_3X%ACT CSRUN1
实验名称:GPR151 activator identification: cell-based high-throughput confirmation assay
来源:The Scripps Research Institute Molecular Screening Center
靶标: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_3X%ACT CRUN1
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 6-苯氧基苯并[d]噻唑-2-胺英文别名

6-Phenoxy-1,3-benzothiazol-2-amine
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