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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FM19G11,HIFα亚基抑制剂CAS: 329932-55-0 分子式: C23H17N3O8 分子量: 463.4有现货 货号: F169608查看产品价格与包装技术标识符
- IUPAC名称
- [2-(4-methylphenyl)-2-oxoethyl] 3-[(2,4-dinitrobenzoyl)amino]benzoate
- SMILES
- CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=CC=C2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
- InChIKey
- XVUOIWIIQVGWAJ-UHFFFAOYSA-N
- InChI
- 1S/C23H17N3O8/c1-14-5-7-15(8-6-14)21(27)13-34-23(29)16-3-2-4-17(11-16)24-22(28)19-10-9-18(25(30)31)12-20(19)26(32)33/h2-12H,13H2,1H3,(H,24,28)
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GNF-7,Ras信号抑制剂有现货 货号: G177569查看产品价格与包装技术标识符
- IUPAC名称
- N-[4-methyl-3-[1-methyl-7-[(6-methylpyridin-3-yl)amino]-2-oxo-4H-pyrimido[4,5-d]pyrimidin-3-yl]phenyl]-3-(trifluoromethyl)benzamide
- SMILES
- CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)N3CC4=CN=C(N=C4N(C3=O)C)NC5=CN=C(C=C5)C
- InChIKey
- SZNYUUZOQHNEKB-UHFFFAOYSA-N
- InChI
- 1S/C28H24F3N7O2/c1-16-7-9-21(34-25(39)18-5-4-6-20(11-18)28(29,30)31)12-23(16)38-15-19-13-33-26(36-24(19)37(3)27(38)40)35-22-10-8-17(2)32-14-22/h4-14H,15H2,1-3H3,(H,34,39)(H,33,35,36)
- 关联靶标
- Mitogen-activated protein kinase kinase kinase kinase 2, Cytoplasmic tyrosine-protein kinase BMX, Activated CDC42 kinase 1, Tyrosine-protein kinase ABL1
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3-(甲酰胺基)苯硼酸频哪醇酯期货 货号: F170535查看产品价格与包装技术标识符
- IUPAC名称
- N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]formamide
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)NC=O
- InChIKey
- NYDQNRBQQQKVKY-UHFFFAOYSA-N
- InChI
- 1S/C13H18BNO3/c1-12(2)13(3,4)18-14(17-12)10-6-5-7-11(8-10)15-9-16/h5-9H,1-4H3,(H,15,16)
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2'-氟-4'-硝基苯乙内酰胺CAS: 348-19-6 分子式: C8H7FN2O3 分子量: 198.155期货 货号: F169765查看产品价格与包装技术标识符
- IUPAC名称
- N-(2-fluoro-4-nitrophenyl)acetamide
- SMILES
- CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])F
- InChIKey
- KFSFGCHQQCRZBB-UHFFFAOYSA-N
- InChI
- 1S/C8H7FN2O3/c1-5(12)10-8-3-2-6(11(13)14)4-7(8)9/h2-4H,1H3,(H,10,12)
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N -(3-氯苯基)-2-氰基乙酰胺CAS: 17722-12-2 分子式: C9H7ClN2O 分子量: 194.62期货 货号: I167969查看产品价格与包装技术标识符
- IUPAC名称
- N-(3-chlorophenyl)-2-cyanoacetamide
- SMILES
- C1=CC(=CC(=C1)Cl)NC(=O)CC#N
- InChIKey
- JHGKLDZJAHYJIP-UHFFFAOYSA-N
- InChI
- 1S/C9H7ClN2O/c10-7-2-1-3-8(6-7)12-9(13)4-5-11/h1-3,6H,4H2,(H,12,13)
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2-羟基-N-(4-羟基苯基)苯甲酰胺有现货 货号: H170794查看产品价格与包装技术标识符
- IUPAC名称
- 2-hydroxy-N-(4-hydroxyphenyl)benzamide
- SMILES
- C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)O)O
- InChIKey
- LGCMKPRGGJRYGM-UHFFFAOYSA-N
- InChI
- 1S/C13H11NO3/c15-10-7-5-9(6-8-10)14-13(17)11-3-1-2-4-12(11)16/h1-8,15-16H,(H,14,17)
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5-甲氧基-N-苯基烟酰胺有现货 货号: M166025查看产品价格与包装技术标识符
- IUPAC名称
- 5-methoxy-N-phenylpyridine-3-carboxamide
- SMILES
- COC1=CN=CC(=C1)C(=O)NC2=CC=CC=C2
- InChIKey
- JCZHMRPQYHZDCK-UHFFFAOYSA-N
- InChI
- 1S/C13H12N2O2/c1-17-12-7-10(8-14-9-12)13(16)15-11-5-3-2-4-6-11/h2-9H,1H3,(H,15,16)
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5-甲氧基-n-苯基-4-(三甲基甲硅烷基)烟酰胺期货 货号: M165917查看产品价格与包装技术标识符
- IUPAC名称
- 5-methoxy-N-phenyl-4-trimethylsilylpyridine-3-carboxamide
- SMILES
- COC1=C(C(=CN=C1)C(=O)NC2=CC=CC=C2)[Si](C)(C)C
- InChI
- 1S/C16H20N2O2Si/c1-20-14-11-17-10-13(15(14)21(2,3)4)16(19)18-12-8-6-5-7-9-12/h5-11H,1-4H3,(H,18,19)
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4-氟-3-(苯基氨基甲酰基)苯基硼酸 (含有数量不等的酸酐)CAS: 874219-33-7 分子式: C13H11BFNO3 分子量: 259有现货 货号: F187438查看产品价格与包装技术标识符
- IUPAC名称
- [4-fluoro-3-(phenylcarbamoyl)phenyl]boronic acid
- SMILES
- B(C1=CC(=C(C=C1)F)C(=O)NC2=CC=CC=C2)(O)O
- InChIKey
- KHFWXFSYCGFPGR-UHFFFAOYSA-N
- InChI
- 1S/C13H11BFNO3/c15-12-7-6-9(14(18)19)8-11(12)13(17)16-10-4-2-1-3-5-10/h1-8,18-19H,(H,16,17)
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4-甲酰基-5-甲氧基-N-苯基烟酰胺期货 货号: F166068查看产品价格与包装技术标识符
- IUPAC名称
- 4-formyl-5-methoxy-N-phenylpyridine-3-carboxamide
- SMILES
- COC1=C(C(=CN=C1)C(=O)NC2=CC=CC=C2)C=O
- InChIKey
- SXUZGAOQOYOTIT-UHFFFAOYSA-N
- InChI
- 1S/C14H12N2O3/c1-19-13-8-15-7-11(12(13)9-17)14(18)16-10-5-3-2-4-6-10/h2-9H,1H3,(H,16,18)
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4-羟基-5-甲氧基-N-苯基烟酰胺期货 货号: H165851查看产品价格与包装技术标识符
- IUPAC名称
- 5-methoxy-4-oxo-N-phenyl-1H-pyridine-3-carboxamide
- SMILES
- COC1=CNC=C(C1=O)C(=O)NC2=CC=CC=C2
- InChIKey
- GVLLTKCAVWKWAA-UHFFFAOYSA-N
- InChI
- 1S/C13H12N2O3/c1-18-11-8-14-7-10(12(11)16)13(17)15-9-5-3-2-4-6-9/h2-8H,1H3,(H,14,16)(H,15,17)
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3'-(甲硫基)乙酰苯胺期货 货号: M169043查看产品价格与包装技术标识符
- IUPAC名称
- N-(3-methylsulfanylphenyl)acetamide
- SMILES
- CC(=O)NC1=CC(=CC=C1)SC
- InChIKey
- DFRHNWNBWOIBRW-UHFFFAOYSA-N
- InChI
- 1S/C9H11NOS/c1-7(11)10-8-4-3-5-9(6-8)12-2/h3-6H,1-2H3,(H,10,11)
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