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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![2-{[2-amino-5-cyano-6-(methylsulfanyl)pyrimidin-4-yl]sulfanyl}-N-(4-chlorophenyl)acetamide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/A/6/A668662.jpg)
2-{[2-amino-5-cyano-6-(methylsulfanyl)pyrimidin-4-yl]sulfanyl}-N-(4-chlorophenyl)acetamide分子式: C14H12ClN5OS2 分子量: 365.9期货 货号: A668662查看产品价格与包装技术标识符
- IUPAC名称
- 2-(2-amino-5-cyano-6-methylsulfanylpyrimidin-4-yl)sulfanyl-N-(4-chlorophenyl)acetamide
- SMILES
- CSC1=C(C(=NC(=N1)N)SCC(=O)NC2=CC=C(C=C2)Cl)C#N
- InChIKey
- ORMHGBWKGUZWPN-UHFFFAOYSA-N
- InChI
- 1S/C14H12ClN5OS2/c1-22-12-10(6-16)13(20-14(17)19-12)23-7-11(21)18-9-4-2-8(15)3-5-9/h2-5H,7H2,1H3,(H,18,21)(H2,17,19,20)
- 关联靶标
- Cytochrome P450 1A2
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![2H-1-Benzopyran-3-carboxamide, N-[4-(aminosulfonyl)phenyl]-2-oxo-](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/6/H668577.jpg)
2H-1-Benzopyran-3-carboxamide, N-[4-(aminosulfonyl)phenyl]-2-oxo-期货 货号: H668577查看产品价格与包装技术标识符
- IUPAC名称
- 2-oxo-N-(4-sulfamoylphenyl)chromene-3-carboxamide
- SMILES
- C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N
- InChIKey
- KBDJGOANWVXJGW-UHFFFAOYSA-N
- InChI
- 1S/C16H12N2O5S/c17-24(21,22)12-7-5-11(6-8-12)18-15(19)13-9-10-3-1-2-4-14(10)23-16(13)20/h1-9H,(H,18,19)(H2,17,21,22)
- 关联靶标
- Carbonic anhydrase 1
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![2-oxo-N-[3-(trifluoromethyl)phenyl]-2H-chromene-3-carboxamide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/O/6/O668389.jpg)
2-oxo-N-[3-(trifluoromethyl)phenyl]-2H-chromene-3-carboxamideCAS: 301196-52-1 分子式: C17H10F3NO3 分子量: 333.26期货 货号: O668389查看产品价格与包装技术标识符
- IUPAC名称
- 2-oxo-N-[3-(trifluoromethyl)phenyl]chromene-3-carboxamide
- SMILES
- C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC=CC(=C3)C(F)(F)F
- InChIKey
- JXUJVKNPEQUAAV-UHFFFAOYSA-N
- InChI
- 1S/C17H10F3NO3/c18-17(19,20)11-5-3-6-12(9-11)21-15(22)13-8-10-4-1-2-7-14(10)24-16(13)23/h1-9H,(H,21,22)
- 关联靶标
- Amine oxidase [flavin-containing] B
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2-oxo-N-phenyl-2H-chromene-3-carboxamide期货 货号: O668250查看产品价格与包装技术标识符
- IUPAC名称
- 2-oxo-N-phenylchromene-3-carboxamide
- SMILES
- C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC2=O
- InChIKey
- IMFBGZCBLOPVCJ-UHFFFAOYSA-N
- InChI
- 1S/C16H11NO3/c18-15(17-12-7-2-1-3-8-12)13-10-11-6-4-5-9-14(11)20-16(13)19/h1-10H,(H,17,18)
- 关联靶标
- Amine oxidase [flavin-containing] B
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![2-[(Biphenyl-4-ylcarbonyl)amino]benzoic acid](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/6/B668576.jpg)
2-[(Biphenyl-4-ylcarbonyl)amino]benzoic acid期货 货号: B668576查看产品价格与包装技术标识符
- IUPAC名称
- 2-[(4-phenylbenzoyl)amino]benzoic acid
- SMILES
- C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)O
- InChIKey
- WXLRBDMDGLLZRS-UHFFFAOYSA-N
- InChI
- 1S/C20H15NO3/c22-19(21-18-9-5-4-8-17(18)20(23)24)16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13H,(H,21,22)(H,23,24)
- 关联靶标
- Dihydroorotate dehydrogenase (quinone), mitochondrial
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2-hydroxy-N-(2-nitrophenyl)benzamideCAS: 37183-26-9 分子式: C13H10N2O4 分子量: 258.23期货 货号: H668724查看产品价格与包装技术标识符
- IUPAC名称
- 2-hydroxy-N-(2-nitrophenyl)benzamide
- SMILES
- C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2[N+](=O)[O-])O
- InChIKey
- BOGCXDSQUVFRGC-UHFFFAOYSA-N
- InChI
- 1S/C13H10N2O4/c16-12-8-4-1-5-9(12)13(17)14-10-6-2-3-7-11(10)15(18)19/h1-8,16H,(H,14,17)
- 关联靶标
- Calcium-activated potassium channel subunit alpha-1
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![1-[3-(aminomethyl)phenyl]-N-[3-fluoro-2'-(methylsulfonyl)biphenyl-4-yl]-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/A/6/A669033.jpg)
1-[3-(aminomethyl)phenyl]-N-[3-fluoro-2'-(methylsulfonyl)biphenyl-4-yl]-3-(trifluoromethyl)-1H-pyrazole-5-carboxamideCAS: 209957-47-1 分子式: C25H20F4N4O3S 分子量: 532.5期货 货号: A669033查看产品价格与包装技术标识符
- IUPAC名称
- 2-[3-(aminomethyl)phenyl]-N-[2-fluoro-4-(2-methylsulfonylphenyl)phenyl]-5-(trifluoromethyl)pyrazole-3-carboxamide
- SMILES
- CS(=O)(=O)C1=CC=CC=C1C2=CC(=C(C=C2)NC(=O)C3=CC(=NN3C4=CC=CC(=C4)CN)C(F)(F)F)F
- InChIKey
- ZLUOAFAJSUPHOG-UHFFFAOYSA-N
- InChI
- 1S/C25H20F4N4O3S/c1-37(35,36)22-8-3-2-7-18(22)16-9-10-20(19(26)12-16)31-24(34)21-13-23(25(27,28)29)32-33(21)17-6-4-5-15(11-17)14-30/h2-13H,14,30H2,1H3,(H,31,34)
- 关联靶标
- Kallikrein-1
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2,2'-Dithiobis-(N-(4-sulfamoylphenyl)-benzamide)期货 货号: D668262查看产品价格与包装技术标识符
- IUPAC名称
- N-(4-sulfamoylphenyl)-2-[[2-[(4-sulfamoylphenyl)carbamoyl]phenyl]disulfanyl]benzamide
- SMILES
- C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)SSC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)S(=O)(=O)N
- InChIKey
- FVGJPHFQQMQGFQ-UHFFFAOYSA-N
- InChI
- 1S/C26H22N4O6S4/c27-39(33,34)19-13-9-17(10-14-19)29-25(31)21-5-1-3-7-23(21)37-38-24-8-4-2-6-22(24)26(32)30-18-11-15-20(16-12-18)40(28,35)36/h1-16H,(H,29,31)(H,30,32)(H2,27,33,34)(H2,28,35,36)
- 关联靶标
- Carbonic anhydrase 9
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![N-[4-(3-Benzoimidazol-1-yl-2-hydroxy-propoxy)-phenyl]-acetamide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/N/6/N668779.jpg)
N-[4-(3-Benzoimidazol-1-yl-2-hydroxy-propoxy)-phenyl]-acetamide期货 货号: N668779查看产品价格与包装技术标识符
- IUPAC名称
- N-[4-[3-(benzimidazol-1-yl)-2-hydroxypropoxy]phenyl]acetamide
- SMILES
- CC(=O)NC1=CC=C(C=C1)OCC(CN2C=NC3=CC=CC=C32)O
- InChIKey
- FXXHEQMVWSTAOF-UHFFFAOYSA-N
- InChI
- 1S/C18H19N3O3/c1-13(22)20-14-6-8-16(9-7-14)24-11-15(23)10-21-12-19-17-4-2-3-5-18(17)21/h2-9,12,15,23H,10-11H2,1H3,(H,20,22)
- 关联靶标
- Cytochrome P450 2C9
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N-(2-aminophenyl)-4-methoxybenzamide期货 货号: N668515查看产品价格与包装技术标识符
- IUPAC名称
- N-(2-aminophenyl)-4-methoxybenzamide
- SMILES
- COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N
- InChIKey
- BDYVCYUXCNZYRW-UHFFFAOYSA-N
- InChI
- 1S/C14H14N2O2/c1-18-11-8-6-10(7-9-11)14(17)16-13-5-3-2-4-12(13)15/h2-9H,15H2,1H3,(H,16,17)
- 关联靶标
- Histone deacetylase 2
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N-(2-fluoro-4-sulfamoylphenyl)acetamide期货 货号: N669229查看产品价格与包装技术标识符
- IUPAC名称
- N-(2-fluoro-4-sulfamoylphenyl)acetamide
- SMILES
- CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N)F
- InChIKey
- YTHYXJIVXIFMCE-UHFFFAOYSA-N
- InChI
- 1S/C8H9FN2O3S/c1-5(12)11-8-3-2-6(4-7(8)9)15(10,13)14/h2-4H,1H3,(H,11,12)(H2,10,13,14)
- 关联靶标
- Carbonic anhydrase 2
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Milveterol期货 货号: M669029查看产品价格与包装技术标识符
- IUPAC名称
- N-[2-hydroxy-5-[(1R)-1-hydroxy-2-[2-[4-[[(2R)-2-hydroxy-2-phenylethyl]amino]phenyl]ethylamino]ethyl]phenyl]formamide
- SMILES
- C1=CC=C(C=C1)C(CNC2=CC=C(C=C2)CCNCC(C3=CC(=C(C=C3)O)NC=O)O)O
- InChIKey
- BMKINZUHKYLSKI-DQEYMECFSA-N
- InChI
- 1S/C25H29N3O4/c29-17-28-22-14-20(8-11-23(22)30)24(31)15-26-13-12-18-6-9-21(10-7-18)27-16-25(32)19-4-2-1-3-5-19/h1-11,14,17,24-27,30-32H,12-13,15-16H2,(H,28,29)/t24-,25-/m0/s1
- 关联靶标
- Beta-1 adrenergic receptor
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