前往化源商城

N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-methylbutanamide

更新时间:2025-08-28 17:57:06

N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-methylbutanamide结构式
N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-methylbutanamide结构式
委托求购
常用名 N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-methylbutanamide 英文名 N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-methylbutanamide
CAS号 921912-85-8 分子量 274.36
密度 N/A 沸点 N/A
分子式 C16H22N2O2 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-methylbutanamide

 物理化学性质

分子式 C16H22N2O2
分子量 274.36
InChIKey XBLQXKQEYPDHBD-UHFFFAOYSA-N
SMILES CCN1C(=O)CCc2cc(NC(=O)CC(C)C)ccc21

 靶点实验

查看更多实验

实验名称:Primary qHTS assay for inhibitors of alpha-synuclein gene (SNCA) expression
来源:NCGC
External Id:SNCA-p-activity-luciferase
实验名称:Primary qHTS for inhibitors of NSP2Pro chikungunya virus (CHIKV)
来源:NCGC
External Id:APP-Toga-CHIKV-nsp2-p
实验名称:Screen for inhibitors of RMI FANCM (MM2) intereaction
来源:11908
靶标:N/A
External Id:RMI-FANCM-MM2
实验名称:qHTS to identify inhibitors of the New Delhi Metallo-beta-lactamase (NDM): primary sc...
来源:NCGC
External Id:adst_MBL_Abs_Gemini_o2
实验名称:Firefly luciferase inhibition profiling of diverse chemical library using quantitativ...
来源:NCGC
靶标:N/A
External Id:CPF004
实验名称:Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
来源:24983
靶标:Huntingtin
External Id:KUHTS-Muma KU-CaM-Htt INH-01
实验名称:Natriuretic polypeptide receptor (hNpr1) antagonism - Primary qHTS
来源:NCGC
靶标:atrial natriuretic peptide receptor 1 [Homo sapiens]
External Id:hNprA-p1
实验名称:Cytotoxic Profiling in NIH 3T3 Cell Line of Diverse Libraries Using Quantitative High...
来源:NCGC
靶标:N/A
External Id:CPF003
共11条,当前第1页,共2页
1
2
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。