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。
热门产品
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3,4,5-trimethoxy-N-(4-(8-methylimidazo(1,2-a)pyridin-2-yl)phenyl)benzamide期货 货号: T1038695查看产品价格与包装技术标识符
- IUPAC名称
- 3,4,5-trimethoxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
- SMILES
- CC1=CC=CN2C1=NC(=C2)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC
- InChIKey
- DRVIKYTZILDXIS-UHFFFAOYSA-N
- InChI
- 1S/C24H23N3O4/c1-15-6-5-11-27-14-19(26-23(15)27)16-7-9-18(10-8-16)25-24(28)17-12-20(29-2)22(31-4)21(13-17)30-3/h5-14H,1-4H3,(H,25,28)
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![3,4-difluoro-N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]benzamide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/1/D1270035.jpg)
3,4-difluoro-N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]benzamideCAS: 862811-76-5 化合物 CID: 7080326期货 货号: D1270035查看产品价格与包装技术标识符
- IUPAC名称
- 3,4-difluoro-N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]benzamide
- SMILES
- CC1=C(N=C2N1C=CC=N2)C3=CC(=CC=C3)NC(=O)C4=CC(=C(C=C4)F)F
- InChIKey
- YOVZCQZBMAXLPR-UHFFFAOYSA-N
- InChI
- 1S/C20H14F2N4O/c1-12-18(25-20-23-8-3-9-26(12)20)13-4-2-5-15(10-13)24-19(27)14-6-7-16(21)17(22)11-14/h2-11H,1H3,(H,24,27)
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![2-methoxy-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/9/M945581.jpg)
2-methoxy-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamideCAS: 708245-32-3 分子式: C18H20N2O4S 分子量: 360.400期货 货号: M945581查看产品价格与包装技术标识符
- IUPAC名称
- 2-methoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide
- SMILES
- COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3
- InChIKey
- PPMHAFZOUWHQPL-UHFFFAOYSA-N
- InChI
- 1S/C18H20N2O4S/c1-24-17-7-3-2-6-16(17)18(21)19-14-8-10-15(11-9-14)25(22,23)20-12-4-5-13-20/h2-3,6-11H,4-5,12-13H2,1H3,(H,19,21)
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![2-chloro-4-fluoro-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/1/C1310086.jpg)
2-chloro-4-fluoro-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamideCAS: 930470-97-6 化合物 CID: 17555992期货 货号: C1310086查看产品价格与包装技术标识符
- IUPAC名称
- 2-chloro-4-fluoro-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamide
- SMILES
- COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=C(C=C(C=C3)F)Cl)OC
- InChIKey
- RWSCJEILSRMTEH-UHFFFAOYSA-N
- InChI
- 1S/C21H17ClFNO3/c1-26-16-7-3-13(4-8-16)18-12-15(6-10-20(18)27-2)24-21(25)17-9-5-14(23)11-19(17)22/h3-12H,1-2H3,(H,24,25)
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![1-Methyl-N-[4-(piperidine-1-sulfonyl)phenyl]-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/1/M1293730.jpg)
1-Methyl-N-[4-(piperidine-1-sulfonyl)phenyl]-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide期货 货号: M1293730查看产品价格与包装技术标识符
- IUPAC名称
- 2-methyl-N-(4-piperidin-1-ylsulfonylphenyl)-5-(trifluoromethyl)pyrazole-3-carboxamide
- SMILES
- CN1C(=CC(=N1)C(F)(F)F)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3
- InChIKey
- OJDLQNVQEAZKSL-UHFFFAOYSA-N
- InChI
- 1S/C17H19F3N4O3S/c1-23-14(11-15(22-23)17(18,19)20)16(25)21-12-5-7-13(8-6-12)28(26,27)24-9-3-2-4-10-24/h5-8,11H,2-4,9-10H2,1H3,(H,21,25)
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Niclosamide monohydrate期货 货号: N768896查看产品价格与包装技术标识符
- IUPAC名称
- 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide;hydrate
- SMILES
- C1=CC(=C(C=C1[N+](=O)[O-])Cl)NC(=O)C2=C(C=CC(=C2)Cl)O.O
- InChIKey
- ZBXRPLQCPHTHLM-UHFFFAOYSA-N
- InChI
- 1S/C13H8Cl2N2O4.H2O/c14-7-1-4-12(18)9(5-7)13(19)16-11-3-2-8(17(20)21)6-10(11)15;/h1-6,18H,(H,16,19);1H2
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美沙西汀(甲氧基-<<13>>C)期货 货号: M770075查看产品价格与包装技术标识符
- IUPAC名称
- N-(4-(113C)methoxyphenyl)acetamide
- SMILES
- CC(=O)NC1=CC=C(C=C1)OC
- InChIKey
- XVAIDCNLVLTVFM-VQEHIDDOSA-N
- InChI
- 1S/C9H11NO2/c1-7(11)10-8-3-5-9(12-2)6-4-8/h3-6H,1-2H3,(H,10,11)/i2+1
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3-N-甲基-N-苯基-5，6-二氢-1，4-氧硫杂环己二烯-2-甲酰胺CAS: 69892-02-0 分子式: C12H13NO2S 分子量: 235.3021期货 货号: D769430查看产品价格与包装技术标识符
- SMILES
- CC1=C(OCCS1)C(=O)NC2=CC=CC=C2
- InChIKey
- OOIDFJFYUCFPCH-UHFFFAOYSA-N
- InChI
- 1S/C12H13NO2S/c1-9-11(15-7-8-16-9)12(14)13-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,13,14)
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3-(2-溴乙酰氨基)苯基硼酸频哪醇酯期货 货号: P768326查看产品价格与包装技术标识符
- IUPAC名称
- 2-bromo-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)NC(=O)CBr
- InChIKey
- UVTPWSKSUQJQOW-UHFFFAOYSA-N
- InChI
- 1S/C14H19BBrNO3/c1-13(2)14(3,4)20-15(19-13)10-6-5-7-11(8-10)17-12(18)9-16/h5-8H,9H2,1-4H3,(H,17,18)
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