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(9CI)-2-苯并噻唑硫脲

更新时间:2025-09-01 08:13:54

(9CI)-2-苯并噻唑硫脲结构式
(9CI)-2-苯并噻唑硫脲结构式
委托求购
常用名 (9CI)-2-苯并噻唑硫脲 英文名 Thiourea, 2-benzothiazolyl- (9CI)
CAS号 14294-12-3 分子量 209.29100
密度 N/A 沸点 N/A
分子式 C8H7N3S2 熔点 N/A
MSDS N/A 闪点 N/A

 (9CI)-2-苯并噻唑硫脲名称

中文名 (9CI)-2-苯并噻唑硫脲
英文名 N'-1,3-Benzothiazol-2-ylcarbamimidothioic acid
英文别名 更多

 (9CI)-2-苯并噻唑硫脲物理化学性质

分子式 C8H7N3S2
分子量 209.29100
精确质量 209.00800
PSA 115.81000
LogP 2.74550
InChIKey JCPDRSRFHBJDLV-UHFFFAOYSA-N
SMILES NC(=S)Nc1nc2ccccc2s1

 (9CI)-2-苯并噻唑硫脲安全信息

海关编码 2934999090

 (9CI)-2-苯并噻唑硫脲合成线路

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(9CI)-2-苯并噻唑硫脲结构式

(9CI)-2-苯并噻唑硫脲

14294-12-3

文献:Brands, Michael; Grande, Yolanda Cancho; Endermann, Rainer; Gahlmann, Reinhold; Krueger, Jochen; Raddatz, Siegfried Bioorganic and Medicinal Chemistry Letters, 2003 , vol. 13, # 16 p. 2641 - 2645

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(9CI)-2-苯并噻唑硫脲结构式

(9CI)-2-苯并噻唑硫脲

14294-12-3

文献:Barnikow,G.; Boedeker,J. Journal fuer Praktische Chemie (Leipzig), 1971 , vol. 313, # 6 p. 1148 - 1154

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(9CI)-2-苯并噻唑硫脲结构式

(9CI)-2-苯并噻唑硫脲

14294-12-3

文献:Joshua,C.P. Journal of the Indian Chemical Society, 1961 , vol. 38, # 12 p. 979 - 987

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(9CI)-2-苯并噻唑硫脲结构式

(9CI)-2-苯并噻唑硫脲

14294-12-3

文献:Dhal; Achary; Nayak Journal of the Indian Chemical Society, 1974 , vol. 51, # 11 p. 931 - 933

 (9CI)-2-苯并噻唑硫脲海关

海关编码 2934999090
中文概述 2934999090. 其他杂环化合物. 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
Summary 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 (9CI)-2-苯并噻唑硫脲靶点实验

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: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: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: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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 (9CI)-2-苯并噻唑硫脲英文别名

N-<Benzothiazol-2-yl>-N-methyl-thiocarbamid
N-<Benzothiazol-2-yl>-thiocarbamid
benzothiazol-2-yl-thiourea
1-benzothiazol-2-yl-1-methyl-thiourea
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