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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B-Raf IN 1CAS: 950736-05-7 分子式: C29H24F3N5O 分子量: 515.5310mM in DMSO有现货 货号: B427058查看产品价格与包装技术标识符
- IUPAC名称
- N-[3-[3-[4-[(dimethylamino)methyl]phenyl]pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3-(trifluoromethyl)benzamide
- SMILES
- CN(C)CC1=CC=C(C=C1)C2=C3N=CC=C(N3N=C2)C4=CC(=CC=C4)NC(=O)C5=CC(=CC=C5)C(F)(F)F
- InChIKey
- AIWJVLQNYNCDSL-UHFFFAOYSA-N
- InChI
- 1S/C29H24F3N5O/c1-36(2)18-19-9-11-20(12-10-19)25-17-34-37-26(13-14-33-27(25)37)21-5-4-8-24(16-21)35-28(38)22-6-3-7-23(15-22)29(30,31)32/h3-17H,18H2,1-2H3,(H,35,38)
- 关联靶标
- RAF proto-oncogene serine/threonine-protein kinase, Serine/threonine-protein kinase B-raf
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马来酸倍他利沙班10mM in DMSO有现货 货号: B426995查看产品价格与包装技术标识符
- IUPAC名称
- (Z)-but-2-enedioic acid;N-(5-chloropyridin-2-yl)-2-[[4-(N,N-dimethylcarbamimidoyl)benzoyl]amino]-5-methoxybenzamide
- SMILES
- CN(C)C(=N)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)OC)C(=O)NC3=NC=C(C=C3)Cl.C(=CC(=O)O)C(=O)O
- InChIKey
- DTSJEZCXVWQKCL-BTJKTKAUSA-N
- InChI
- 1S/C23H22ClN5O3.C4H4O4/c1-29(2)21(25)14-4-6-15(7-5-14)22(30)27-19-10-9-17(32-3)12-18(19)23(31)28-20-11-8-16(24)13-26-20;5-3(6)1-2-4(7)8/h4-13,25H,1-3H3,(H,27,30)(H,26,28,31);1-2H,(H,5,6)(H,7,8)/b;2-1-
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BAY 8002CAS: 724440-27-1 分子式: C20H14ClNO5S 分子量: 415.85Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。 10mM in DMSO有现货 货号: B425670查看产品价格与包装技术标识符
- IUPAC名称
- 2-[[5-(benzenesulfonyl)-2-chlorobenzoyl]amino]benzoic acid
- SMILES
- C1=CC=C(C=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C(=O)O
- InChIKey
- CLAUJSRBKSRTGQ-UHFFFAOYSA-N
- InChI
- 1S/C20H14ClNO5S/c21-17-11-10-14(28(26,27)13-6-2-1-3-7-13)12-16(17)19(23)22-18-9-5-4-8-15(18)20(24)25/h1-12H,(H,22,23)(H,24,25)
- 关联靶标
- Monocarboxylate transporter 2, Monocarboxylate transporter 1
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5-溴-4'-氯水杨酰苯胺CAS: 3679-64-9 分子式: C13H9BrClNO2 分子量: 326.5710mM in DMSO有现货 货号: B423648查看产品价格与包装技术标识符
- IUPAC名称
- 5-bromo-N-(4-chlorophenyl)-2-hydroxybenzamide
- SMILES
- C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)Br)O)Cl
- InChIKey
- QBSGXIBYUQJHMJ-UHFFFAOYSA-N
- InChI
- 1S/C13H9BrClNO2/c14-8-1-6-12(17)11(7-8)13(18)16-10-4-2-9(15)3-5-10/h1-7,17H,(H,16,18)
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贝曲西班Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。 10mM in DMSO有现货 货号: B423382查看产品价格与包装技术标识符
- IUPAC名称
- N-(5-chloropyridin-2-yl)-2-[[4-(N,N-dimethylcarbamimidoyl)benzoyl]amino]-5-methoxybenzamide
- SMILES
- CN(C)C(=N)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)OC)C(=O)NC3=NC=C(C=C3)Cl
- InChIKey
- XHOLNRLADUSQLD-UHFFFAOYSA-N
- InChI
- 1S/C23H22ClN5O3/c1-29(2)21(25)14-4-6-15(7-5-14)22(30)27-19-10-9-17(32-3)12-18(19)23(31)28-20-11-8-16(24)13-26-20/h4-13,25H,1-3H3,(H,27,30)(H,26,28,31)
- 关联靶标
- Coagulation factor X, Prothrombin, Potassium voltage-gated channel subfamily H member 2
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![4-溴-N-(4-溴苯基)-3-[[(苯基甲基)氨基]磺酰基]苯甲酰胺](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/4/B423223.png)
4-溴-N-(4-溴苯基)-3-[[(苯基甲基)氨基]磺酰基]苯甲酰胺10mM in DMSO有现货 货号: B423223查看产品价格与包装技术标识符
- IUPAC名称
- 3-(benzylsulfamoyl)-4-bromo-N-(4-bromophenyl)benzamide
- SMILES
- C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)Br)Br
- InChIKey
- SWKAVEUTKGKHSR-UHFFFAOYSA-N
- InChI
- 1S/C20H16Br2N2O3S/c21-16-7-9-17(10-8-16)24-20(25)15-6-11-18(22)19(12-15)28(26,27)23-13-14-4-2-1-3-5-14/h1-12,23H,13H2,(H,24,25)
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BAY 2402234CAS: 2225819-06-5 分子式: C21H18ClF5N4O4 分子量: 520.84Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。 10mM in DMSO有现货 货号: B422666查看产品价格与包装技术标识符
- IUPAC名称
- N-(2-chloro-6-fluorophenyl)-4-[4-ethyl-3-(hydroxymethyl)-5-oxo-1,2,4-triazol-1-yl]-5-fluoro-2-[(2S)-1,1,1-trifluoropropan-2-yl]oxybenzamide
- SMILES
- CCN1C(=NN(C1=O)C2=C(C=C(C(=C2)OC(C)C(F)(F)F)C(=O)NC3=C(C=CC=C3Cl)F)F)CO
- InChIKey
- KNVJMHHAXCPZHF-JTQLQIEISA-N
- InChI
- 1S/C21H18ClF5N4O4/c1-3-30-17(9-32)29-31(20(30)34)15-8-16(35-10(2)21(25,26)27)11(7-14(15)24)19(33)28-18-12(22)5-4-6-13(18)23/h4-8,10,32H,3,9H2,1-2H3,(H,28,33)/t10-/m0/s1
- 关联靶标
- Dihydroorotate dehydrogenase (quinone), mitochondrial
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BRD3308CAS: 1550053-02-5 分子式: C15H14FN3O2 分子量: 287.2910mM in DMSO有现货 货号: B421846查看产品价格与包装技术标识符
- IUPAC名称
- 4-acetamido-N-(2-amino-4-fluorophenyl)benzamide
- SMILES
- CC(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)F)N
- InChIKey
- RRJDFENBXIEAPD-UHFFFAOYSA-N
- InChI
- 1S/C15H14FN3O2/c1-9(20)18-12-5-2-10(3-6-12)15(21)19-14-7-4-11(16)8-13(14)17/h2-8H,17H2,1H3,(H,18,20)(H,19,21)
- 关联靶标
- Histone deacetylase 1, Histone deacetylase 2, Histone deacetylase 3
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BI-671800CAS: 1093108-50-9 分子式: C25H26F3N5O3 分子量: 501.510mM in DMSO有现货 货号: B420563查看产品价格与包装技术标识符
- IUPAC名称
- 2-[4,6-bis(dimethylamino)-2-[[4-[[4-(trifluoromethyl)benzoyl]amino]phenyl]methyl]pyrimidin-5-yl]acetic acid
- SMILES
- CN(C)C1=C(C(=NC(=N1)CC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(F)(F)F)N(C)C)CC(=O)O
- InChIKey
- XEOSTBFUCNZKGS-UHFFFAOYSA-N
- InChI
- 1S/C25H26F3N5O3/c1-32(2)22-19(14-21(34)35)23(33(3)4)31-20(30-22)13-15-5-11-18(12-6-15)29-24(36)16-7-9-17(10-8-16)25(26,27)28/h5-12H,13-14H2,1-4H3,(H,29,36)(H,34,35)
- 关联靶标
- Prostaglandin D2 receptor 2
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BMS-833923CAS: 1059734-66-5 分子式: C30H27N5O 分子量: 473.57Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。 10mM in DMSO有现货 货号: B420485查看产品价格与包装技术标识符
- IUPAC名称
- N-[2-methyl-5-(methylaminomethyl)phenyl]-4-[(4-phenylquinazolin-2-yl)amino]benzamide
- SMILES
- CC1=C(C=C(C=C1)CNC)NC(=O)C2=CC=C(C=C2)NC3=NC4=CC=CC=C4C(=N3)C5=CC=CC=C5
- InChIKey
- KLRRGBHZCJLIEL-UHFFFAOYSA-N
- InChI
- 1S/C30H27N5O/c1-20-12-13-21(19-31-2)18-27(20)33-29(36)23-14-16-24(17-15-23)32-30-34-26-11-7-6-10-25(26)28(35-30)22-8-4-3-5-9-22/h3-18,31H,19H2,1-2H3,(H,33,36)(H,32,34,35)
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AZ304CAS: 942507-42-8 分子式: C27H25N5O2 分子量: 451.5210mM in DMSO有现货 货号: A427019查看产品价格与包装技术标识符
- IUPAC名称
- 3-(2-cyanopropan-2-yl)-N-[3-[(7-methoxyquinazolin-4-yl)amino]-4-methylphenyl]benzamide
- SMILES
- CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)C(C)(C)C#N)NC3=NC=NC4=C3C=CC(=C4)OC
- InChIKey
- NGWQZRWVYYFTHC-UHFFFAOYSA-N
- InChI
- 1S/C27H25N5O2/c1-17-8-9-20(31-26(33)18-6-5-7-19(12-18)27(2,3)15-28)13-23(17)32-25-22-11-10-21(34-4)14-24(22)29-16-30-25/h5-14,16H,1-4H3,(H,31,33)(H,29,30,32)
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AMG-47aCAS: 882663-88-9 分子式: C29H28F3N5O2 分子量: 535.562mM in DMSO有现货 货号: A426670查看产品价格与包装技术标识符
- IUPAC名称
- 4-methyl-3-[2-(2-morpholin-4-ylethylamino)quinazolin-6-yl]-N-[3-(trifluoromethyl)phenyl]benzamide
- SMILES
- CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)C3=CC4=CN=C(N=C4C=C3)NCCN5CCOCC5
- InChIKey
- DVRSTRMZTAPMKO-UHFFFAOYSA-N
- InChI
- 1S/C29H28F3N5O2/c1-19-5-6-21(27(38)35-24-4-2-3-23(17-24)29(30,31)32)16-25(19)20-7-8-26-22(15-20)18-34-28(36-26)33-9-10-37-11-13-39-14-12-37/h2-8,15-18H,9-14H2,1H3,(H,35,38)(H,33,34,36)
- 关联靶标
- Proto-oncogene tyrosine-protein kinase Src, Tyrosine-protein kinase Lck, Vascular endothelial growth factor receptor 2, Mitogen-activated protein kinase 14
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