苯胺类
描述:
由氧酸 RkE(=O)l(OH)m(l≠0)通过将羟基(OH)替换为氨基苯基(NHPh)或经环取代形成的衍生物而衍生的有机杂环化合物。
产品列表
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Almonertinib hydrochloride期货 货号: A650866查看产品价格与包装
技术标识符
- IUPAC名称
- N-[5-[[4-(1-cyclopropylindol-3-yl)pyrimidin-2-yl]amino]-2-[2-(dimethylamino)ethyl-methylamino]-4-methoxyphenyl]prop-2-enamide;hydrochloride
- SMILES
- CN(C)CCN(C)C1=CC(=C(C=C1NC(=O)C=C)NC2=NC=CC(=N2)C3=CN(C4=CC=CC=C43)C5CC5)OC.Cl
- InChIKey
- CUXBWKDZKQGJNN-UHFFFAOYSA-N
- InChI
- 显示更多
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VU6012962CAS: 2313526-86-0 分子式: C21H19F3N4O4 分子量: 448.40有现货 货号: V650842查看产品价格与包装
技术标识符
- IUPAC名称
- 4-(cyclopropylmethoxy)-3-methoxy-N-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethoxy)phenyl]benzamide
- SMILES
- COC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)OC(F)(F)F)N3C=NC=N3)OCC4CC4
- InChIKey
- IQNLJJLZIVCGFI-UHFFFAOYSA-N
- InChI
- 1S/C21H19F3N4O4/c1-30-19-8-14(4-7-18(19)31-10-13-2-3-13)20(29)27-16-9-15(32-21(22,23)24)5-6-17(16)28-12-25-11-26-28/h4-9,11-13H,2-3,10H2,1H3,(H,27,29)
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FN-1501有现货 货号: F650483查看产品价格与包装
技术标识符
- IUPAC名称
- N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-4-(7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-1H-pyrazole-5-carboxamide
- SMILES
- CN1CCN(CC1)CC2=CC=C(C=C2)NC(=O)C3=C(C=NN3)NC4=NC=NC5=C4C=CN5
- InChIKey
- VXLAKHWYGRKCGI-UHFFFAOYSA-N
- InChI
- 1S/C22H25N9O/c1-30-8-10-31(11-9-30)13-15-2-4-16(5-3-15)27-22(32)19-18(12-26-29-19)28-21-17-6-7-23-20(17)24-14-25-21/h2-7,12,14H,8-11,13H2,1H3,(H,26,29)(H,27,32)(H2,23,24,25,28)
- 关联靶标
- Receptor-type tyrosine-protein kinase FLT3
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SRI 6409-94期货 货号: S650095查看产品价格与包装
技术标识符
- SMILES
- CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C
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PC786期货 货号: P649826查看产品价格与包装
技术标识符
- IUPAC名称
- N-(2-fluoro-6-methylphenyl)-6-[4-[[5-methyl-2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)pyridine-3-carbonyl]amino]benzoyl]-4,5-dihydrothieno[3,2-d][1]benzazepine-2-carboxamide
- SMILES
- CC1=C(C(=CC=C1)F)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4N(CC3)C(=O)C5=CC=C(C=C5)NC(=O)C6=C(N=CC(=C6)C)N7CC8(C7)CCOCC8
- InChIKey
- VTCJNYICQADBJD-UHFFFAOYSA-N
- InChI
- 显示更多
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Synta66期货 货号: S649444查看产品价格与包装
技术标识符
- IUPAC名称
- N-[4-(2,5-dimethoxyphenyl)phenyl]-3-fluoropyridine-4-carboxamide
- SMILES
- COC1=CC(=C(C=C1)OC)C2=CC=C(C=C2)NC(=O)C3=C(C=NC=C3)F
- InChIKey
- GFEIWXNLDKUWIK-UHFFFAOYSA-N
- InChI
- 1S/C20H17FN2O3/c1-25-15-7-8-19(26-2)17(11-15)13-3-5-14(6-4-13)23-20(24)16-9-10-22-12-18(16)21/h3-12H,1-2H3,(H,23,24)
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CYM50358期货 货号: C649203查看产品价格与包装
技术标识符
- IUPAC名称
- N-[4-(aminomethyl)-2,6-dimethylphenyl]-5-(2,5-dichlorophenyl)furan-2-carboxamide
- SMILES
- CC1=CC(=CC(=C1NC(=O)C2=CC=C(O2)C3=C(C=CC(=C3)Cl)Cl)C)CN
- InChIKey
- QWJOPXDAQCDRRM-UHFFFAOYSA-N
- InChI
- 1S/C20H18Cl2N2O2/c1-11-7-13(10-23)8-12(2)19(11)24-20(25)18-6-5-17(26-18)15-9-14(21)3-4-16(15)22/h3-9H,10,23H2,1-2H3,(H,24,25)
- 关联靶标
- Sphingosine 1-phosphate receptor 4
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YF-2 hydrochloride期货 货号: Y649089查看产品价格与包装
技术标识符
- IUPAC名称
- N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[2-(dimethylamino)ethoxy]-6-ethoxybenzamide;hydrochloride
- SMILES
- CCOC1=C(C(=CC=C1)OCCN(C)C)C(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F.Cl
- InChIKey
- TZHNKFGAPXMLJS-UHFFFAOYSA-N
- InChI
- 1S/C20H22ClF3N2O3.ClH/c1-4-28-16-6-5-7-17(29-11-10-26(2)3)18(16)19(27)25-13-8-9-15(21)14(12-13)20(22,23)24;/h5-9,12H,4,10-11H2,1-3H3,(H,25,27);1H
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TAK-593有现货 货号: T649279查看产品价格与包装
技术标识符
- IUPAC名称
- N-[5-[2-(cyclopropanecarbonylamino)imidazo[1,2-b]pyridazin-6-yl]oxy-2-methylphenyl]-2,5-dimethylpyrazole-3-carboxamide
- SMILES
- CC1=C(C=C(C=C1)OC2=NN3C=C(N=C3C=C2)NC(=O)C4CC4)NC(=O)C5=CC(=NN5C)C
- InChIKey
- DZFZXPPHBWCXPQ-UHFFFAOYSA-N
- InChI
- 1S/C23H23N7O3/c1-13-4-7-16(11-17(13)24-23(32)18-10-14(2)27-29(18)3)33-21-9-8-20-25-19(12-30(20)28-21)26-22(31)15-5-6-15/h4,7-12,15H,5-6H2,1-3H3,(H,24,32)(H,26,31)
- 关联靶标
- Macrophage colony-stimulating factor 1 receptor, Proto-oncogene tyrosine-protein kinase receptor Ret, Vascular endothelial growth factor receptor 3, Platelet-derived growth factor receptor alpha, Platelet-derived growth factor receptor beta, Breakpoint cluster region protein, Uncharacterized protein FLJ45252, Vascular endothelial growth factor receptor 1, Vascular endothelial growth factor receptor 2
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Andolast free base期货 货号: A649234查看产品价格与包装
技术标识符
- IUPAC名称
- 4-(2H-tetrazol-5-yl)-N-[4-(2H-tetrazol-5-yl)phenyl]benzamide
- SMILES
- C1=CC(=CC=C1C2=NNN=N2)C(=O)NC3=CC=C(C=C3)C4=NNN=N4
- InChIKey
- VXEBMQZDPONDFB-UHFFFAOYSA-N
- InChI
- 1S/C15H11N9O/c25-15(11-3-1-9(2-4-11)13-17-21-22-18-13)16-12-7-5-10(6-8-12)14-19-23-24-20-14/h1-8H,(H,16,25)(H,17,18,21,22)(H,19,20,23,24)
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