前往化源商城

2-Chloro-6-[4-[1-(methylsulfonyl)-1H-pyrazol-5-yl]phenoxy]benzonitrile

更新时间:2026-03-24 19:13:45

2-Chloro-6-[4-[1-(methylsulfonyl)-1H-pyrazol-5-yl]phenoxy]benzonitrile结构式
2-Chloro-6-[4-[1-(methylsulfonyl)-1H-pyrazol-5-yl]phenoxy]benzonitrile结构式
委托求购
常用名 2-Chloro-6-[4-[1-(methylsulfonyl)-1H-pyrazol-5-yl]phenoxy]benzonitrile 英文名 2-Chloro-6-[4-[1-(methylsulfonyl)-1H-pyrazol-5-yl]phenoxy]benzonitrile
CAS号 671188-83-3 分子量 373.8
密度 N/A 沸点 N/A
分子式 C17H12ClN3O3S 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 2-Chloro-6-[4-[1-(methylsulfonyl)-1H-pyrazol-5-yl]phenoxy]benzonitrile

 物理化学性质

分子式 C17H12ClN3O3S
分子量 373.8
InChIKey GWBBMTQKPDXDSF-UHFFFAOYSA-N
SMILES CS(=O)(=O)N1C(=CC=N1)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

 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: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:Screen for inhibitors of RMI FANCM (MM2) intereaction
来源:11908
靶标:N/A
External Id:RMI-FANCM-MM2
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
共6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...
15-Chloro-16,18-dimethyl-12-(2-morpholin-4-yl-2-oxoethoxy)imino-3-oxabicyclo[12.4.0]octadeca-1(14),6,10,15,17-pentaen-2-one;4,16,18-trimethyl-12-(2-oxo-2-piperidin-1-ylethoxy)imino-3-oxabicyclo[12.4.0]octadeca-1(18),6,10,14,16-pentaen-2-one
1266522-99-9
CID 139291212
1186539-74-1
9,18-Dihydroxy-4,16-dimethyl-3-oxabicyclo[12.4.0]octadeca-1(14),6,12,15,17-pentaene-2,8-dione;18-hydroxy-9-[(4-methoxyphenyl)methoxy]-4,16-dimethyl-3-oxabicyclo[12.4.0]octadeca-1(14),6,12,15,17-pentaene-2,8-dione
1400276-57-4
1-(25-Azaoctacyclo[16.13.1.02,16.06,15.09,14.019,24.025,32.026,31]dotriaconta-1(32),2(16),6(15),7,9,11,13,17,19,21,23,26,28,30-tetradecaen-3-yl)-3-benzo[c]carbazol-7-yl-6-methyl-5,6-dihydro-[1]benzothiolo[2,3-c]azocine
1045325-65-2
33-(4,6-Diamino-3,5-dihydroxyoxan-2-yl)oxy-3,5,6,9,11,17-hexahydroxy-15,18-dimethyl-13-oxo-14,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,23,25,27,29,31-heptaene-36-carboxylic acid
1417694-17-7
cyclo[bAla(3-Me)-bAla(3-iBu)-bLeu-bAla(3-Me)-bAla(3-iBu)-bLeu]
1034975-46-6
(2,5-Dioxopyrrolidin-1-yl) 3-[2-[2-[[1-[[1-[3-bromo-4-[(11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl)oxycarbonylamino]anilino]-5-(carbamoylamino)-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamothioylamino]ethoxy]ethoxy]propanoate
1019608-89-9
9H-fluoren-9-ylmethyl N-[2-[(3,5,6,9,11,17-hexahydroxy-1-methoxy-15,16,18-trimethyl-13,38-dioxo-14,39,42-trioxa-37-azatricyclo[33.6.1.036,40]dotetraconta-19,21,23,25,27,29,31-heptaen-33-yl)oxy]-3,5-dihydroxy-6-methyloxan-4-yl]carbamate
1429439-83-7
17-[7-(4-Aminophenyl)-5-hydroxy-4-methyl-7-oxoheptan-2-yl]-1,3,5,33,37-pentahydroxy-18,36-dimethyl-16,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,23,25,27,29,31-heptaene-9,13,15-trione
1613259-66-7
17-[7-(4-Aminophenyl)-5-hydroxy-4-methyl-7-oxoheptan-2-yl]-1,3,5,33,37-pentahydroxy-18-methyl-9,13,15-trioxo-16,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,23,25,27,29,31-heptaene-36-carboxylate
1400276-68-7