苯甲酰苯胺类
描述:
芳香族化合物，其苯甲酰胺基团被苯环取代，具有苯胺基。其通式为RNC(=O)R'，其中R、R'=苯。
产品列表
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N-(2,5-二溴苯基)苯甲酰胺CAS: 860555-85-7 分子式: C13H9Br2NO 分子量: 355.03有现货 货号: N195374查看产品价格与包装技术标识符
- IUPAC名称
- N-(2,5-dibromophenyl)benzamide
- SMILES
- C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Br)Br
- InChIKey
- FUQSHTAGAXBJSA-UHFFFAOYSA-N
- InChI
- 1S/C13H9Br2NO/c14-10-6-7-11(15)12(8-10)16-13(17)9-4-2-1-3-5-9/h1-8H,(H,16,17)
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N-(5-溴-2-甲基苯基)-3-氰基苯甲酰胺期货 货号: N179728查看产品价格与包装技术标识符
- IUPAC名称
- N-(5-bromo-2-methylphenyl)-3-cyanobenzamide
- SMILES
- CC1=C(C=C(C=C1)Br)NC(=O)C2=CC=CC(=C2)C#N
- InChIKey
- VPXLEUZUEFZJTF-UHFFFAOYSA-N
- InChI
- 1S/C15H11BrN2O/c1-10-5-6-13(16)8-14(10)18-15(19)12-4-2-3-11(7-12)9-17/h2-8H,1H3,(H,18,19)
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N-(2,6-二甲基苯基)2-溴苯甲酰胺CAS: 195383-89-2 分子式: C15H14BrNO 分子量: 304.2期货 货号: N182466查看产品价格与包装技术标识符
- IUPAC名称
- 2-bromo-N-(2,6-dimethylphenyl)benzamide
- SMILES
- CC1=C(C(=CC=C1)C)NC(=O)C2=CC=CC=C2Br
- InChIKey
- FONQPWFYFWAITH-UHFFFAOYSA-N
- InChI
- 1S/C15H14BrNO/c1-10-6-5-7-11(2)14(10)17-15(18)12-8-3-4-9-13(12)16/h3-9H,1-2H3,(H,17,18)
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N-(2,5-二甲基苯基)4-硼酰苯甲酰胺期货 货号: N188085查看产品价格与包装技术标识符
- IUPAC名称
- [4-[(2,5-dimethylphenyl)carbamoyl]phenyl]boronic acid
- SMILES
- B(C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C)C)(O)O
- InChIKey
- HCANATQAPBZHDY-UHFFFAOYSA-N
- InChI
- 1S/C15H16BNO3/c1-10-3-4-11(2)14(9-10)17-15(18)12-5-7-13(8-6-12)16(19)20/h3-9,19-20H,1-2H3,(H,17,18)
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N-(2-氟苯基)3-硼苯甲酰胺期货 货号: N187460查看产品价格与包装技术标识符
- IUPAC名称
- [3-[(2-fluorophenyl)carbamoyl]phenyl]boronic acid
- SMILES
- B(C1=CC(=CC=C1)C(=O)NC2=CC=CC=C2F)(O)O
- InChIKey
- WNFWVITXDBHCTD-UHFFFAOYSA-N
- InChI
- 1S/C13H11BFNO3/c15-11-6-1-2-7-12(11)16-13(17)9-4-3-5-10(8-9)14(18)19/h1-8,18-19H,(H,16,17)
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N-(2,4-二氟苯基)2-溴苯甲酰胺期货 货号: N183618查看产品价格与包装技术标识符
- IUPAC名称
- 2-bromo-N-(2,4-difluorophenyl)benzamide
- SMILES
- C1=CC=C(C(=C1)C(=O)NC2=C(C=C(C=C2)F)F)Br
- InChIKey
- UNTCTLADWQYDDO-UHFFFAOYSA-N
- InChI
- 1S/C13H8BrF2NO/c14-10-4-2-1-3-9(10)13(18)17-12-6-5-8(15)7-11(12)16/h1-7H,(H,17,18)
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N-(3-氯-4-氟苯基)3-环硼苯甲酰胺期货 货号: N179202查看产品价格与包装技术标识符
- IUPAC名称
- [3-[(3-chloro-4-fluorophenyl)carbamoyl]phenyl]boronic acid
- SMILES
- B(C1=CC(=CC=C1)C(=O)NC2=CC(=C(C=C2)F)Cl)(O)O
- InChIKey
- RSMFAQCLGXKQAT-UHFFFAOYSA-N
- InChI
- 1S/C13H10BClFNO3/c15-11-7-10(4-5-12(11)16)17-13(18)8-2-1-3-9(6-8)14(19)20/h1-7,19-20H,(H,17,18)
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N-(4-乙酰苯)-2-氟苯甲酰胺CAS: 303091-98-7 分子式: C15H12FNO2 分子量: 257.267期货 货号: N169405查看产品价格与包装技术标识符
- IUPAC名称
- N-(4-acetylphenyl)-2-fluorobenzamide
- SMILES
- CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2F
- InChIKey
- FXNNSGIBOCQSHM-UHFFFAOYSA-N
- InChI
- 1S/C15H12FNO2/c1-10(18)11-6-8-12(9-7-11)17-15(19)13-4-2-3-5-14(13)16/h2-9H,1H3,(H,17,19)
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4-(4-氯苯基氨基甲酰基)苯基硼酸CAS: 874288-02-5 分子式: C13H11BClNO3 分子量: 275.5有现货 货号: C187452查看产品价格与包装技术标识符
- IUPAC名称
- [4-[(4-chlorophenyl)carbamoyl]phenyl]boronic acid
- SMILES
- B(C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)Cl)(O)O
- InChIKey
- KQGSKPWDDNXYNQ-UHFFFAOYSA-N
- InChI
- 1S/C13H11BClNO3/c15-11-5-7-12(8-6-11)16-13(17)9-1-3-10(4-2-9)14(18)19/h1-8,18-19H,(H,16,17)
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DDR1 抑制剂 7rhCAS: 1429617-90-2 分子式: C30H29F3N6O 分子量: 546.59有现货 货号: D167268查看产品价格与包装技术标识符
- IUPAC名称
- 4-ethyl-N-[3-[(4-methylpiperazin-1-yl)methyl]-5-(trifluoromethyl)phenyl]-3-(2-pyrazolo[1,5-a]pyrimidin-6-ylethynyl)benzamide
- SMILES
- CCC1=C(C=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(F)(F)F)CN3CCN(CC3)C)C#CC4=CN5C(=CC=N5)N=C4
- InChIKey
- DDLPXZXBWGJRGK-UHFFFAOYSA-N
- InChI
- 1S/C30H29F3N6O/c1-3-23-6-7-25(16-24(23)5-4-21-18-34-28-8-9-35-39(28)20-21)29(40)36-27-15-22(14-26(17-27)30(31,32)33)19-38-12-10-37(2)11-13-38/h6-9,14-18,20H,3,10-13,19H2,1-2H3,(H,36,40)
- 关联靶标
- Discoidin domain-containing receptor 2, Epithelial discoidin domain-containing receptor 1
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3-(4-氰基苯基)氨基羰基苯基硼酸期货 货号: C187000查看产品价格与包装技术标识符
- IUPAC名称
- [3-[(4-cyanophenyl)carbamoyl]phenyl]boronic acid
- SMILES
- B(C1=CC(=CC=C1)C(=O)NC2=CC=C(C=C2)C#N)(O)O
- InChIKey
- WDWVOWXKMQNJOX-UHFFFAOYSA-N
- InChI
- 1S/C14H11BN2O3/c16-9-10-4-6-13(7-5-10)17-14(18)11-2-1-3-12(8-11)15(19)20/h1-8,19-20H,(H,17,18)
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3-(4-氯苯基氨基甲酰基)苯基硼酸期货 货号: C187458查看产品价格与包装技术标识符
- IUPAC名称
- [3-[(4-chlorophenyl)carbamoyl]phenyl]boronic acid
- SMILES
- B(C1=CC(=CC=C1)C(=O)NC2=CC=C(C=C2)Cl)(O)O
- InChIKey
- KBHSCCBYOWTUJD-UHFFFAOYSA-N
- InChI
- 1S/C13H11BClNO3/c15-11-4-6-12(7-5-11)16-13(17)9-2-1-3-10(8-9)14(18)19/h1-8,18-19H,(H,16,17)
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