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。
热门产品
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Salfluverine期货 货号: S667945查看产品价格与包装技术标识符
- IUPAC名称
- 2-hydroxy-N-[3-(trifluoromethyl)phenyl]benzamide
- SMILES
- C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)O
- InChIKey
- WQDAVGDBWHWDSC-UHFFFAOYSA-N
- InChI
- 1S/C14H10F3NO2/c15-14(16,17)9-4-3-5-10(8-9)18-13(20)11-6-1-2-7-12(11)19/h1-8,19H,(H,18,20)
- 关联靶标
- P2X purinoceptor 1
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N-(5-chloro-2-hydroxyphenyl)-2-ethoxybenzamide分子式: C15H14ClNO3 分子量: 291.73期货 货号: N668777查看产品价格与包装技术标识符
- IUPAC名称
- N-(5-chloro-2-hydroxyphenyl)-2-ethoxybenzamide
- SMILES
- CCOC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)Cl)O
- InChIKey
- YEFGGTAFRZXAOF-UHFFFAOYSA-N
- InChI
- 1S/C15H14ClNO3/c1-2-20-14-6-4-3-5-11(14)15(19)17-12-9-10(16)7-8-13(12)18/h3-9,18H,2H2,1H3,(H,17,19)
- 关联靶标
- Calcium-activated potassium channel subunit alpha-1
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N-(3-benzamidophenyl)benzamide期货 货号: N668194查看产品价格与包装技术标识符
- IUPAC名称
- N-(3-benzamidophenyl)benzamide
- SMILES
- C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3
- InChIKey
- SDLHRUDTCAGBLQ-UHFFFAOYSA-N
- InChI
- 1S/C20H16N2O2/c23-19(15-8-3-1-4-9-15)21-17-12-7-13-18(14-17)22-20(24)16-10-5-2-6-11-16/h1-14H,(H,21,23)(H,22,24)
- 关联靶标
- Potassium channel subfamily K member 3
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N-(3-chlorophenyl)-3,5-dinitrobenzamide期货 货号: N668856查看产品价格与包装技术标识符
- IUPAC名称
- N-(3-chlorophenyl)-3,5-dinitrobenzamide
- SMILES
- C1=CC(=CC(=C1)Cl)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
- InChIKey
- WSDHQVWNYXYMCJ-UHFFFAOYSA-N
- InChI
- 1S/C13H8ClN3O5/c14-9-2-1-3-10(6-9)15-13(18)8-4-11(16(19)20)7-12(5-8)17(21)22/h1-7H,(H,15,18)
- 关联靶标
- Arachidonate 5-lipoxygenase
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N-(4-sulfamoylphenyl)benzamideCAS: 4389-07-5 分子式: C13H12N2O3S 分子量: 276.31期货 货号: N668444查看产品价格与包装技术标识符
- IUPAC名称
- N-(4-sulfamoylphenyl)benzamide
- SMILES
- C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N
- InChIKey
- VGYAUYNBRQPION-UHFFFAOYSA-N
- InChI
- 1S/C13H12N2O3S/c14-19(17,18)12-8-6-11(7-9-12)15-13(16)10-4-2-1-3-5-10/h1-9H,(H,15,16)(H2,14,17,18)
- 关联靶标
- Carbonic anhydrase 2
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![N-[3,5-bis(trifluoromethyl)phenyl]benzamide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/N/6/N668431.jpg)
N-[3,5-bis(trifluoromethyl)phenyl]benzamide期货 货号: N668431查看产品价格与包装技术标识符
- IUPAC名称
- N-[3,5-bis(trifluoromethyl)phenyl]benzamide
- SMILES
- C1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
- InChIKey
- GDFPOIHRMVYESO-UHFFFAOYSA-N
- InChI
- 1S/C15H9F6NO/c16-14(17,18)10-6-11(15(19,20)21)8-12(7-10)22-13(23)9-4-2-1-3-5-9/h1-8H,(H,22,23)
- 关联靶标
- P2X purinoceptor 1
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Clioxanide期货 货号: C667877查看产品价格与包装技术标识符
- IUPAC名称
- [2-[(4-chlorophenyl)carbamoyl]-4,6-diiodophenyl] acetate
- SMILES
- CC(=O)OC1=C(C=C(C=C1I)I)C(=O)NC2=CC=C(C=C2)Cl
- InChIKey
- ICKMASVVMCGZLR-UHFFFAOYSA-N
- InChI
- 1S/C15H10ClI2NO3/c1-8(20)22-14-12(6-10(17)7-13(14)18)15(21)19-11-4-2-9(16)3-5-11/h2-7H,1H3,(H,19,21)
- 关联靶标
- NACHT, LRR and PYD domains-containing protein 3
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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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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-(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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Benzamide, N-(3,4-dimethoxyphenyl)-N-(3-((2-(3,4-dimethoxyphenyl)ethyl)methylamino)propyl)-4-nitro-CAS: 113241-09-1 分子式: C29H35N3O7 分子量: 537.6期货 货号: B668355查看产品价格与包装技术标识符
- IUPAC名称
- N-(3,4-dimethoxyphenyl)-N-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-4-nitrobenzamide
- SMILES
- CN(CCCN(C1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])CCC3=CC(=C(C=C3)OC)OC
- InChIKey
- ADAGRLDCCJAKFP-UHFFFAOYSA-N
- InChI
- 1S/C29H35N3O7/c1-30(18-15-21-7-13-25(36-2)27(19-21)38-4)16-6-17-31(24-12-14-26(37-3)28(20-24)39-5)29(33)22-8-10-23(11-9-22)32(34)35/h7-14,19-20H,6,15-18H2,1-5H3
- 关联靶标
- Potassium voltage-gated channel subfamily H member 2
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