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2(1H)-Quinolinone, 6,8-dimethoxy-4-methyl

更新时间:2026-04-13 19:09:49

2(1H)-Quinolinone, 6,8-dimethoxy-4-methyl结构式
2(1H)-Quinolinone, 6,8-dimethoxy-4-methyl结构式
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常用名 2(1H)-Quinolinone, 6,8-dimethoxy-4-methyl 英文名 2(1H)-Quinolinone, 6,8-dimethoxy-4-methyl
CAS号 249737-05-1 分子量 219.24
密度 N/A 沸点 N/A
分子式 C12H13NO3 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 2(1H)-Quinolinone, 6,8-dimethoxy-4-methyl

 物理化学性质

分子式 C12H13NO3
分子量 219.24
InChIKey TZVDVDRNKWYRNO-UHFFFAOYSA-N
SMILES CC1=CC(=O)NC2=C1C=C(C=C2OC)OC

 靶点实验

查看更多实验

实验名称:Cytotoxicity against human LNCAP cells after 72 hrs by sulforhodamine B assay
来源:ChEMBL
靶标:LNCaP
External Id:CHEMBL960913
实验名称:Cytotoxicity against human Lu cells after 72 hrs by sulforhodamine B assay
来源:ChEMBL
靶标:NON-PROTEIN TARGET
External Id:CHEMBL960914
实验名称:QR2 Assay and IC50 Value Determination from Article 10.1021/jm801335z: "Synthesis of ...
来源:BindingDB
靶标:N/A
External Id:BindingDB_3194_1
实验名称:Cytotoxicity against mouse Hepa-1c1c7 cells after 72 hrs by sulforhodamine B assay
来源:ChEMBL
靶标:NON-PROTEIN TARGET
External Id:CHEMBL960911
实验名称:Cytotoxicity against human MCF7 cells after 72 hrs by sulforhodamine B assay
来源:ChEMBL
靶标:MCF7
External Id:CHEMBL960912
实验名称:Inhibition of human quinone reductase 2 expressed in Escherichia coli BL21(DE3) incub...
来源:ChEMBL
靶标:Ribosyldihydronicotinamide dehydrogenase [quinone]
External Id:CHEMBL960909
实验名称:Inhibition of aromatase after 30 mins by fluorescence assay
来源:ChEMBL
靶标:Aromatase
External Id:CHEMBL960910
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