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4-(3-氨基苯基)-噻唑-2-胺

更新时间:2025-09-09 10:32:26

4-(3-氨基苯基)-噻唑-2-胺结构式
4-(3-氨基苯基)-噻唑-2-胺结构式
品牌特惠专场
常用名 4-(3-氨基苯基)-噻唑-2-胺 英文名 4-(3-Aminophenyl)thiazol-2-amine
CAS号 103740-34-7 分子量 191.25300
密度 1.347g/cm3 沸点 458ºC at 760mmHg
分子式 C9H9N3S 熔点 N/A
MSDS N/A 闪点 230.8ºC

 4-(3-氨基苯基)-噻唑-2-胺名称

中文名 4-(3-氨基苯基)-噻唑-2-胺
英文名 4-(3-Aminophenyl)thiazol-2-amine
英文别名 更多

 4-(3-氨基苯基)-噻唑-2-胺物理化学性质

密度 1.347g/cm3
沸点 458ºC at 760mmHg
分子式 C9H9N3S
分子量 191.25300
闪点 230.8ºC
精确质量 191.05200
PSA 93.17000
LogP 3.13690
InChIKey NCWQWEQGANDQFS-UHFFFAOYSA-N
SMILES Nc1cccc(-c2csc(N)n2)c1
蒸汽压 1.42E-08mmHg at 25°C
折射率 1.715

 4-(3-氨基苯基)-噻唑-2-胺MSDS

 4-(3-氨基苯基)-噻唑-2-胺安全信息

海关编码 2934100090

 4-(3-氨基苯基)-噻唑-2-胺合成线路

~89%

4-(3-氨基苯基)-噻唑-2-胺结构式

4-(3-氨基苯基)-噻唑-2-胺

103740-34-7

文献:Goyal, R. N.; Minocha, Ashwani Polish Journal of Chemistry, 1985 , vol. 59, # 1 p. 79 - 84

~%

4-(3-氨基苯基)-噻唑-2-胺结构式

4-(3-氨基苯基)-噻唑-2-胺

103740-34-7

文献:Journal of Medicinal Chemistry, , vol. 41, # 15 p. 2858 - 2871

 4-(3-氨基苯基)-噻唑-2-胺海关

海关编码 2934100090
中文概述 2934100090. 结构上含有一个非稠合噻唑环的化合物(不论是否氢化). 增值税率:17.0%. 退税率:9.0%. 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 2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

 4-(3-氨基苯基)-噻唑-2-胺靶点实验

查看更多实验

实验名称:Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:HCMV UL50
External Id:HMS1262
实验名称:Binding affinity to Plasmodium falciparum AMA1 at 200 uM by surface plasmon resonance...
来源:ChEMBL
靶标:Apical membrane antigen 1
External Id:CHEMBL3414329
实验名称:Dicer-mediated maturation of pre-microRNA
来源:Center for Chemical Genomics, University of Michigan
靶标:N/A
External Id:TargetID_659_CEMA
实验名称:Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:ORF 73 [Human herpesvirus 8 type M]
External Id:HMS791
实验名称:Inhibitors of CDC25B-CDK2/CyclinA interaction
来源:Center for Chemical Genomics, University of Michigan
External Id:MScreen:TargetID_600
实验名称:High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id:HMS1303
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:Cell-based high throughput primary assay to identify activators of GPR151
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_1X%ACT
实验名称:AlphaScreen-based biochemical high throughput primary assay to identify activators of...
来源:The Scripps Research Institute Molecular Screening Center
靶标:N/A
External Id:FBW7_ACT_ALPHA_1536_1X%ACT PRUN
实验名称:AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
来源:The Scripps Research Institute Molecular Screening Center
External Id:MITF_INH_Alpha_1536_1X%INH PRUN
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 4-(3-氨基苯基)-噻唑-2-胺英文别名

4-(3-aminophenyl)-1,3-thiazol-2-amine
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