前往化源商城

N,N-二乙基-3-肼基羰基-苯磺酰胺

更新时间:2025-08-26 11:59:46

N,N-二乙基-3-肼基羰基-苯磺酰胺结构式
N,N-二乙基-3-肼基羰基-苯磺酰胺结构式
委托求购
常用名 N,N-二乙基-3-肼基羰基-苯磺酰胺 英文名 N,N-diethyl-3-(hydrazinecarbonyl)benzenesulfonamide
CAS号 96134-80-4 分子量 271.33600
密度 1.259g/cm3 沸点 N/A
分子式 C11H17N3O3S 熔点 N/A
MSDS N/A 闪点 N/A

 N,N-二乙基-3-肼基羰基-苯磺酰胺名称

中文名 N,N-二乙基-3-肼基羰基-苯磺酰胺
英文名 N,N-diethyl-3-(hydrazinecarbonyl)benzenesulfonamide
英文别名 更多

 N,N-二乙基-3-肼基羰基-苯磺酰胺物理化学性质

密度 1.259g/cm3
分子式 C11H17N3O3S
分子量 271.33600
精确质量 271.09900
PSA 104.37000
LogP 2.67650
InChIKey JVJRCNQOLBMRQX-UHFFFAOYSA-N
SMILES CCN(CC)S(=O)(=O)c1cccc(C(=O)NN)c1
折射率 1.562

 N,N-二乙基-3-肼基羰基-苯磺酰胺安全信息

海关编码 2935009090

 N,N-二乙基-3-肼基羰基-苯磺酰胺合成线路

~%

N,N-二乙基-3-肼基羰基-苯磺酰胺结构式

N,N-二乙基-3-肼基羰基-苯磺酰胺

96134-80-4

文献:Peet, Norton P.; Sunder, Shyam Journal of Heterocyclic Chemistry, 1984 , vol. 21, p. 1807 - 1816

~%

N,N-二乙基-3-肼基羰基-苯磺酰胺结构式

N,N-二乙基-3-肼基羰基-苯磺酰胺

96134-80-4

文献:Peet, Norton P.; Sunder, Shyam Journal of Heterocyclic Chemistry, 1984 , vol. 21, p. 1807 - 1816

 N,N-二乙基-3-肼基羰基-苯磺酰胺上下游产品

N,N-二乙基-3-肼基羰基-苯磺酰胺上游产品  2

N,N-二乙基-3-肼基羰基-苯磺酰胺下游产品  0

 N,N-二乙基-3-肼基羰基-苯磺酰胺海关

海关编码 2935009090
中文概述 2935009090 其他磺(酰)胺. 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:35.0%
申报要素 品名, 成分含量, 用途
Summary 2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0%

 N,N-二乙基-3-肼基羰基-苯磺酰胺靶点实验

查看更多实验

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: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: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
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
实验名称:A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:Chain A, Poliovirus Polymerase With Gtp
External Id:HMS750
共8条,当前第1页,共1页
1

 N,N-二乙基-3-肼基羰基-苯磺酰胺英文别名

3-<(Diethylamino)sulfonyl>benzoic Acid Hydrazide
n,n-diethyl-3-hydrazinocarbonyl-benzenesulfonamide
diethyl[(3-phenyl)sulfonyl]amine
本网页内容来自不同专业数据源,如对内容有疑义,欢迎联系service1@chemsrc.com。