前往化源商城

N-(4-tert-butyl-1,3-thiazol-2-yl)cyclopropanecarboxamide

更新时间:2026-03-16 18:32:00

N-(4-tert-butyl-1,3-thiazol-2-yl)cyclopropanecarboxamide结构式
N-(4-tert-butyl-1,3-thiazol-2-yl)cyclopropanecarboxamide结构式
委托求购
常用名 N-(4-tert-butyl-1,3-thiazol-2-yl)cyclopropanecarboxamide 英文名 N-(4-tert-butyl-1,3-thiazol-2-yl)cyclopropanecarboxamide
CAS号 602284-34-4 分子量 224.32
密度 N/A 沸点 N/A
分子式 C11H16N2OS 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 N-(4-tert-butyl-1,3-thiazol-2-yl)cyclopropanecarboxamide

 物理化学性质

分子式 C11H16N2OS
分子量 224.32
InChIKey WJQJIPWZVJDCEX-UHFFFAOYSA-N
SMILES CC(C)(C)C1=CSC(=N1)NC(=O)C2CC2

 靶点实验

查看更多实验

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
共3条,当前第1页,共1页
1
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。
品牌现货直购
我想出现在这里:
QQ交流
351666998 复制
QQ交流二维码
微信交流
13311869306 复制
微信交流二维码

暂无推荐供应商。我要出现这里

相关化合物: 更多...
5-Acetamido-4-hydroxy-3-[(2-hydroxy-5-{[2-(sulfooxy)ethyl]sulfonyl}phenyl)diazenyl]-4a,8a-dihydro-2,7-naphthalenedisulfonic acid
1098339-23-1
Trisodium 5-acetamido-4-hydroxy-3-[(2-hydroxy-5-{[2-(sulfonatooxy)ethyl]sulfonyl}phenyl)diazenyl]-4a,8a-dihydro-2,7-naphthalenedisulfonate
1098165-12-8
Cobalt(3+) sodium 4-(3-methyl-4-((4-(((3-((3-methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-id-4-yl)diazenyl)-4-oxidophenyl)sulfonyl)amino)phenyl)diazenyl)-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonate (1:3:2)
75234-42-3
1,1-Dimethylethyl N-[(1S,3S)-3-[hydroxy[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-4-methyl-1-[(2S,4S)-tetrahydro-4-(1-methylethyl)-5-oxo-2-furanyl]pentyl]carbamate
934841-33-5
(S)-6,7,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-7,8-dihydrotetracene-5,12-dione
80948-70-5
Cuprate(2-), [4-[4-[2-[4-[2-[4,5-dihydro-3-methyl-1-(2-methyl-4-sulfophenyl)-5-oxo-1H-pyrazol-4-yl]diazenyl]-2-(hydroxy-kappaO)phenyl]diazenyl-kappaN1]-4,5-dihydro-3-methyl-5-(oxo-kappaO)-1H-pyrazol-1-yl]-3-methylbenzenesulfonato(4-)]-, sodium (1:2)
73297-24-2
Chromate(2-), [3-(hydroxy-kappaO)-4-[2-[2-(hydroxy-kappaO)-1-naphthalenyl]diazenyl-kappaN1]-7-nitro-1-naphthalenesulfonato(3-)][N-[7-(hydroxy-kappaO)-8-[2-[2-(hydroxy-kappaO)-4-nitrophenyl]diazenyl-kappaN1]-2-naphthalenyl]acetamidato(2-)]-, sodium (1:2)
73559-51-0
Cuprate(2-), [4-(hydroxy-kappaO)-3-[2-[2-(hydroxy-kappaO)-4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]diazenyl-kappaN1]-1-naphthalenesulfonato(4-)]-, potassium (1:2)
111239-50-0
Cuprate(3-), [mu-[5-amino-4-(hydroxy-kappaO)-3-[2-[3,3'-di(hydroxy-kappaO)-4'-[2-[1-(hydroxy-kappaO)-6-(phenylamino)-3-sulfo-2-naphthalenyl]diazenyl-kappaN1][1,1'-biphenyl]-4-yl]diazenyl-kappaN1]-2,7-naphthalenedisulfonato(7-)]]di-, sodium (1:3)
152323-95-0
Ferrate(1-), (acetato-O)[2-hydroxy-5-[[4-[(4-nitro-2-sulfophenyl)amino]phenyl]azo]benzoato(3-)-O1,O2]-, sodium
158800-95-4