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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甲醇中吡唑草胺溶液1000μg/mL in methanol,不确定度2%有现货 货号: BWY395788查看产品价格与包装
技术标识符
- IUPAC名称
- 2-chloro-N-(2,6-dimethylphenyl)-N-(pyrazol-1-ylmethyl)acetamide
- SMILES
- CC1=C(C(=CC=C1)C)N(CN2C=CC=N2)C(=O)CCl
- InChIKey
- STEPQTYSZVCJPV-UHFFFAOYSA-N
- InChI
- 1S/C14H16ClN3O/c1-11-5-3-6-12(2)14(11)18(13(19)9-15)10-17-8-4-7-16-17/h3-8H,9-10H2,1-2H3
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甲醇中吡唑草胺溶液100μg/mL in methanol,不确定度3%有现货 货号: BWY395792查看产品价格与包装
技术标识符
- IUPAC名称
- 2-chloro-N-(2,6-dimethylphenyl)-N-(pyrazol-1-ylmethyl)acetamide
- SMILES
- CC1=C(C(=CC=C1)C)N(CN2C=CC=N2)C(=O)CCl
- InChIKey
- STEPQTYSZVCJPV-UHFFFAOYSA-N
- InChI
- 1S/C14H16ClN3O/c1-11-5-3-6-12(2)14(11)18(13(19)9-15)10-17-8-4-7-16-17/h3-8H,9-10H2,1-2H3
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乙腈中吡唑草胺溶液1000μg/mL in Acetonitrile,不确定度2%有现货 货号: BWY395796查看产品价格与包装
技术标识符
- IUPAC名称
- 2-chloro-N-(2,6-dimethylphenyl)-N-(pyrazol-1-ylmethyl)acetamide
- SMILES
- CC1=C(C(=CC=C1)C)N(CN2C=CC=N2)C(=O)CCl
- InChIKey
- STEPQTYSZVCJPV-UHFFFAOYSA-N
- InChI
- 1S/C14H16ClN3O/c1-11-5-3-6-12(2)14(11)18(13(19)9-15)10-17-8-4-7-16-17/h3-8H,9-10H2,1-2H3
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乙腈中吡唑草胺溶液100μg/mL in Acetonitrile,不确定度3%有现货 货号: BWY395800查看产品价格与包装
技术标识符
- IUPAC名称
- 2-chloro-N-(2,6-dimethylphenyl)-N-(pyrazol-1-ylmethyl)acetamide
- SMILES
- CC1=C(C(=CC=C1)C)N(CN2C=CC=N2)C(=O)CCl
- InChIKey
- STEPQTYSZVCJPV-UHFFFAOYSA-N
- InChI
- 1S/C14H16ClN3O/c1-11-5-3-6-12(2)14(11)18(13(19)9-15)10-17-8-4-7-16-17/h3-8H,9-10H2,1-2H3
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3-乙酰基氨基苯磺酰氯有现货 货号: A294070查看产品价格与包装
技术标识符
- IUPAC名称
- 3-acetamidobenzenesulfonyl chloride
- SMILES
- CC(=O)NC1=CC(=CC=C1)S(=O)(=O)Cl
- InChIKey
- BSNCGXHXSOEIEZ-UHFFFAOYSA-N
- InChI
- 1S/C8H8ClNO3S/c1-6(11)10-7-3-2-4-8(5-7)14(9,12)13/h2-5H,1H3,(H,10,11)
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N-(4-甲氧基苯基)香豆素-3-甲酰胺CAS: 1846-94-2 分子式: C17H13NO4 分子量: 295.29期货 货号: N293986查看产品价格与包装
技术标识符
- IUPAC名称
- N-(4-methoxyphenyl)-2-oxochromene-3-carboxamide
- SMILES
- COC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC2=O
- InChIKey
- UVIDYPCYACCLOZ-UHFFFAOYSA-N
- InChI
- 1S/C17H13NO4/c1-21-13-8-6-12(7-9-13)18-16(19)14-10-11-4-2-3-5-15(11)22-17(14)20/h2-10H,1H3,(H,18,19)
- 关联靶标
- Amine oxidase [flavin-containing] B
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N-(4-乙氧基苯基)香豆素-3-甲酰胺CAS: 4527-55-3 分子式: C18H15NO4 分子量: 309.316期货 货号: N293728查看产品价格与包装
技术标识符
- IUPAC名称
- N-(4-ethoxyphenyl)-2-oxochromene-3-carboxamide
- SMILES
- CCOC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC2=O
- InChIKey
- VUUIHJMCVSUDSE-UHFFFAOYSA-N
- InChI
- 1S/C18H15NO4/c1-2-22-14-9-7-13(8-10-14)19-17(20)15-11-12-5-3-4-6-16(12)23-18(15)21/h3-11H,2H2,1H3,(H,19,20)
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2,2,2-三氟-N-(3-羟基苯基)乙酰胺期货 货号: T293146查看产品价格与包装
技术标识符
- IUPAC名称
- 2,2,2-trifluoro-N-(3-hydroxyphenyl)acetamide
- SMILES
- C1=CC(=CC(=C1)O)NC(=O)C(F)(F)F
- InChIKey
- HGSHNGVUUZBSCM-UHFFFAOYSA-N
- InChI
- 1S/C8H6F3NO2/c9-8(10,11)7(14)12-5-2-1-3-6(13)4-5/h1-4,13H,(H,12,14)
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A 784168,TRPV1拮抗剂CAS: 824982-41-4 分子式: C19H15F6N3O3S 分子量: 479.40期货 货号: A287358查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[3-(trifluoromethyl)pyridin-2-yl]-N-[4-(trifluoromethylsulfonyl)phenyl]-3,6-dihydro-2H-pyridine-4-carboxamide
- SMILES
- C1CN(CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)C(F)(F)F)C3=C(C=CC=N3)C(F)(F)F
- InChIKey
- SDUAWRFBHRAFBM-UHFFFAOYSA-N
- InChI
- 1S/C19H15F6N3O3S/c20-18(21,22)15-2-1-9-26-16(15)28-10-7-12(8-11-28)17(29)27-13-3-5-14(6-4-13)32(30,31)19(23,24)25/h1-7,9H,8,10-11H2,(H,27,29)
- 关联靶标
- Transient receptor potential cation channel subfamily V member 1
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TCN 238,ER蛋白质稳定调节剂CAS: 393121-74-9 分子式: C16H17NO2 分子量: 255.31有现货 货号: A288526查看产品价格与包装
技术标识符
- IUPAC名称
- N-(2-hydroxy-5-methylphenyl)-3-phenylpropanamide
- SMILES
- CC1=CC(=C(C=C1)O)NC(=O)CCC2=CC=CC=C2
- InChIKey
- AWHLTHOHBAGPMY-UHFFFAOYSA-N
- InChI
- 1S/C16H17NO2/c1-12-7-9-15(18)14(11-12)17-16(19)10-8-13-5-3-2-4-6-13/h2-7,9,11,18H,8,10H2,1H3,(H,17,19)
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