二氢吲哚
产品列表
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5-溴-7-硝基二氢吲哚有现货 货号: B111472查看产品价格与包装
技术标识符
- IUPAC名称
- 5-bromo-7-nitro-2,3-dihydro-1H-indole
- SMILES
- C1CNC2=C1C=C(C=C2[N+](=O)[O-])Br
- InChIKey
- VXKXMHDXFLFIFI-UHFFFAOYSA-N
- InChI
- 1S/C8H7BrN2O2/c9-6-3-5-1-2-10-8(5)7(4-6)11(12)13/h3-4,10H,1-2H2
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托瑞尼布有现货 货号: T126745查看产品价格与包装
技术标识符
- IUPAC名称
- 5-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-N-(2-pyrrolidin-1-ylethyl)-1H-pyrrole-3-carboxamide
- SMILES
- CC1=C(NC(=C1C(=O)NCCN2CCCC2)C)C=C3C4=C(C=CC(=C4)F)NC3=O
- InChIKey
- SRSGVKWWVXWSJT-ATVHPVEESA-N
- InChI
- 1S/C22H25FN4O2/c1-13-19(12-17-16-11-15(23)5-6-18(16)26-21(17)28)25-14(2)20(13)22(29)24-7-10-27-8-3-4-9-27/h5-6,11-12,25H,3-4,7-10H2,1-2H3,(H,24,29)(H,26,28)/b17-12-
- 关联靶标
- Fibroblast growth factor receptor 1, Platelet-derived growth factor receptor alpha, Platelet-derived growth factor receptor beta, Vascular endothelial growth factor receptor 2
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5-(三氟甲氧基)靛红有现货 货号: T124790查看产品价格与包装
技术标识符
- IUPAC名称
- 5-(trifluoromethoxy)-1H-indole-2,3-dione
- SMILES
- C1=CC2=C(C=C1OC(F)(F)F)C(=O)C(=O)N2
- InChIKey
- XHAJMVPMNOBILF-UHFFFAOYSA-N
- InChI
- 1S/C9H4F3NO3/c10-9(11,12)16-4-1-2-6-5(3-4)7(14)8(15)13-6/h1-3H,(H,13,14,15)
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TSU-68(SU6668,Orantinib),PDGFR抑制剂有现货 货号: T125079查看产品价格与包装
技术标识符
- IUPAC名称
- 3-[2,4-dimethyl-5-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid
- SMILES
- CC1=C(NC(=C1CCC(=O)O)C)C=C2C3=CC=CC=C3NC2=O
- InChIKey
- NHFDRBXTEDBWCZ-ZROIWOOFSA-N
- InChI
- 1S/C18H18N2O3/c1-10-12(7-8-17(21)22)11(2)19-16(10)9-14-13-5-3-4-6-15(13)20-18(14)23/h3-6,9,19H,7-8H2,1-2H3,(H,20,23)(H,21,22)/b14-9-
- 关联靶标
- Epidermal growth factor receptor, Receptor-type tyrosine-protein kinase FLT3, Fibroblast growth factor receptor 1, TRAF2 and NCK-interacting protein kinase, Platelet-derived growth factor receptor beta, Bone morphogenetic protein receptor type-2, Vascular endothelial growth factor receptor 1, Vascular endothelial growth factor receptor 2
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7-(三氟甲基)靛红有现货 货号: T121636查看产品价格与包装
技术标识符
- IUPAC名称
- 7-(trifluoromethyl)-1H-indole-2,3-dione
- SMILES
- C1=CC2=C(C(=C1)C(F)(F)F)NC(=O)C2=O
- InChIKey
- MXLDJTXXAYVWDF-UHFFFAOYSA-N
- InChI
- 1S/C9H4F3NO2/c10-9(11,12)5-3-1-2-4-6(5)13-8(15)7(4)14/h1-3H,(H,13,14,15)
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