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-(2，5-二甲基呋喃-3-甲酰胺基)苯甲酸期货 货号: B699176查看产品价格与包装技术标识符
- IUPAC名称
- 2-[(2,5-dimethylfuran-3-carbonyl)amino]benzoic acid
- SMILES
- CC1=CC(=C(O1)C)C(=O)NC2=CC=CC=C2C(=O)O
- InChIKey
- RPYKMMAYYAVBAH-UHFFFAOYSA-N
- InChI
- 1S/C14H13NO4/c1-8-7-11(9(2)19-8)13(16)15-12-6-4-3-5-10(12)14(17)18/h3-7H,1-2H3,(H,15,16)(H,17,18)
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2-(3-甲基呋喃-2-甲酰胺基)苯甲酸期货 货号: B693240查看产品价格与包装技术标识符
- IUPAC名称
- 2-[(3-methylfuran-2-carbonyl)amino]benzoic acid
- SMILES
- CC1=C(OC=C1)C(=O)NC2=CC=CC=C2C(=O)O
- InChIKey
- PRIZKRWQTVWBFL-UHFFFAOYSA-N
- InChI
- 1S/C13H11NO4/c1-8-6-7-18-11(8)12(15)14-10-5-3-2-4-9(10)13(16)17/h2-7H,1H3,(H,14,15)(H,16,17)
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(E)-N-(2-氯-6-甲基苯基)-3-乙氧基丙烯酰胺期货 货号: N690739查看产品价格与包装技术标识符
- IUPAC名称
- (E)-N-(2-chloro-6-methylphenyl)-3-ethoxyprop-2-enamide
- SMILES
- CCOC=CC(=O)NC1=C(C=CC=C1Cl)C
- InChIKey
- DBYFNZJHXGNAGW-BQYQJAHWSA-N
- InChI
- 1S/C12H14ClNO2/c1-3-16-8-7-11(15)14-12-9(2)5-4-6-10(12)13/h4-8H,3H2,1-2H3,(H,14,15)/b8-7+
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(E)-N-(3-(3-(二甲基氨基)丙烯酰基)苯基)-N-甲基乙酰胺期货 货号: N693195查看产品价格与包装技术标识符
- IUPAC名称
- N-[3-[(E)-3-(dimethylamino)prop-2-enoyl]phenyl]-N-methylacetamide
- SMILES
- CC(=O)N(C)C1=CC=CC(=C1)C(=O)C=CN(C)C
- InChIKey
- CWHTXVLCGAQQRA-CMDGGOBGSA-N
- InChI
- 1S/C14H18N2O2/c1-11(17)16(4)13-7-5-6-12(10-13)14(18)8-9-15(2)3/h5-10H,1-4H3/b9-8+
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![[2-(2-fluoroanilino)-1-methyl-2-oxo-ethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/6/D681407.jpg)
[2-(2-fluoroanilino)-1-methyl-2-oxo-ethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate期货 货号: D681407查看产品价格与包装技术标识符
- SMILES
- CC(C(=O)NC1=CC=CC=C1F)OC(=O)C2=CC3=C(S2)CCC3
- InChIKey
- RRZYDABXOIHVLE-UHFFFAOYSA-N
- InChI
- 1S/C17H16FNO3S/c1-10(16(20)19-13-7-3-2-6-12(13)18)22-17(21)15-9-11-5-4-8-14(11)23-15/h2-3,6-7,9-10H,4-5,8H2,1H3,(H,19,20)
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N-(3-amino-2,6-difluoro-phenyl)acetamide期货 货号: N679803查看产品价格与包装技术标识符
- IUPAC名称
- N-(3-amino-2,6-difluorophenyl)acetamide
- SMILES
- CC(=O)NC1=C(C=CC(=C1F)N)F
- InChIKey
- ZVNQJJLMTSCQSO-UHFFFAOYSA-N
- InChI
- 1S/C8H8F2N2O/c1-4(13)12-8-5(9)2-3-6(11)7(8)10/h2-3H,11H2,1H3,(H,12,13)
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N-(2,3,4,5,6-pentadeuteriophenyl)acetamideCAS: 15826-91-2 分子式: C8H4D5NO 分子量: 140.19期货 货号: N679880查看产品价格与包装技术标识符
- IUPAC名称
- N-(2,3,4,5,6-pentadeuteriophenyl)acetamide
- SMILES
- CC(=O)NC1=CC=CC=C1
- InChIKey
- FZERHIULMFGESH-VIQYUKPQSA-N
- InChI
- 1S/C8H9NO/c1-7(10)9-8-5-3-2-4-6-8/h2-6H,1H3,(H,9,10)/i2D,3D,4D,5D,6D
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Dibromsalan有现货 货号: D670921查看产品价格与包装技术标识符
- IUPAC名称
- 5-bromo-N-(4-bromophenyl)-2-hydroxybenzamide
- SMILES
- C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)Br)O)Br
- InChIKey
- CTFFKFYWSOSIAA-UHFFFAOYSA-N
- InChI
- 1S/C13H9Br2NO2/c14-8-1-4-10(5-2-8)16-13(18)11-7-9(15)3-6-12(11)17/h1-7,17H,(H,16,18)
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GTX-758有现货 货号: B671200查看产品价格与包装技术标识符
- IUPAC名称
- 3-fluoro-N-(4-fluorophenyl)-4-hydroxy-N-(4-hydroxyphenyl)benzamide
- SMILES
- C1=CC(=CC=C1N(C2=CC=C(C=C2)F)C(=O)C3=CC(=C(C=C3)O)F)O
- InChIKey
- FBCQEUMZZNVQKD-UHFFFAOYSA-N
- InChI
- 1S/C19H13F2NO3/c20-13-2-4-14(5-3-13)22(15-6-8-16(23)9-7-15)19(25)12-1-10-18(24)17(21)11-12/h1-11,23-24H
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![N-[4-[chloro(difluoro)methoxy]phenyl]-6-[(3S)-3-hydroxypyrrolidin-1-yl]-5-(1H-pyrazol-3-yl)pyridine-3-carboxamide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/N/6/N669772.jpg)
N-[4-[chloro(difluoro)methoxy]phenyl]-6-[(3S)-3-hydroxypyrrolidin-1-yl]-5-(1H-pyrazol-3-yl)pyridine-3-carboxamide期货 货号: N669772查看产品价格与包装技术标识符
- IUPAC名称
- N-[4-[chloro(difluoro)methoxy]phenyl]-6-[(3S)-3-hydroxypyrrolidin-1-yl]-5-(1H-pyrazol-5-yl)pyridine-3-carboxamide
- SMILES
- FC(Cl)(F)OC1=CC=C(C=C1)NC(=O)C2C=C(C3=NNC=C3)C(=NC=2)N4C[C@@H](O)CC4
- InChIKey
- VOVZXURTCKPRDQ-AWEZNQCLSA-N
- InChI
- 1S/C20H18ClF2N5O3/c21-20(22,23)31-15-3-1-13(2-4-15)26-19(30)12-9-16(17-5-7-25-27-17)18(24-10-12)28-8-6-14(29)11-28/h1-5,7,9-10,14,29H,6,8,11H2,(H,25,27)(H,26,30)/t14-/m0/s1
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N-(4-氟苯基)-N-异丙基-2-((5-(三氟甲基)-1,3,4-噻二唑-2-基)氧基)乙酰胺有现货 货号: N669689查看产品价格与包装技术标识符
- IUPAC名称
- N-(4-fluorophenyl)-N-propan-2-yl-2-[[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]oxy]acetamide
- SMILES
- FC1=CC=C(C=C1)N(C(C)C)C(=O)COC2SC(=NN=2)C(F)(F)F
- InChIKey
- IANUJLZYFUDJIH-UHFFFAOYSA-N
- InChI
- 1S/C14H13F4N3O2S/c1-8(2)21(10-5-3-9(15)4-6-10)11(22)7-23-13-20-19-12(24-13)14(16,17)18/h3-6,8H,7H2,1-2H3
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