酰氨基苯甲酸及其衍生物
描述:
氨基苯甲酸衍生物的衍生物,其中胺基被N-酰化。
上级分类:
热门产品
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SBC-11073610mM in DMSO有现货 货号: S421998查看产品价格与包装
技术标识符
- IUPAC名称
- N-[4-[4-(4-methylphenyl)-2-phenylpiperazine-1-carbonyl]phenyl]acetamide
- SMILES
- CC1=CC=C(C=C1)N2CCN(C(C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)NC(=O)C
- InChIKey
- PILMFSWQYWYOJC-UHFFFAOYSA-N
- InChI
- 1S/C26H27N3O2/c1-19-8-14-24(15-9-19)28-16-17-29(25(18-28)21-6-4-3-5-7-21)26(31)22-10-12-23(13-11-22)27-20(2)30/h3-15,25H,16-18H2,1-2H3,(H,27,30)
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SH-4-5410mM in DMSO有现货 货号: S421680查看产品价格与包装
技术标识符
- IUPAC名称
- 4-[(4-cyclohexylphenyl)methyl-[2-[methyl-(2,3,4,5,6-pentafluorophenyl)sulfonylamino]acetyl]amino]benzoic acid
- SMILES
- CN(CC(=O)N(CC1=CC=C(C=C1)C2CCCCC2)C3=CC=C(C=C3)C(=O)O)S(=O)(=O)C4=C(C(=C(C(=C4F)F)F)F)F
- InChIKey
- VFPYGNNOSJWBHF-UHFFFAOYSA-N
- InChI
- 1S/C29H27F5N2O5S/c1-35(42(40,41)28-26(33)24(31)23(30)25(32)27(28)34)16-22(37)36(21-13-11-20(12-14-21)29(38)39)15-17-7-9-19(10-8-17)18-5-3-2-4-6-18/h7-14,18H,2-6,15-16H2,1H3,(H,38,39)
- 关联靶标
- Signal transducer and activator of transcription 3, Signal transducer and activator of transcription 5A
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SH5-07 (SH-5-07)10mM in DMSO有现货 货号: S421681查看产品价格与包装
技术标识符
- IUPAC名称
- 4-[(4-cyclohexylphenyl)methyl-[2-[methyl-(2,3,4,5,6-pentafluorophenyl)sulfonylamino]acetyl]amino]-N-hydroxybenzamide
- SMILES
- CN(CC(=O)N(CC1=CC=C(C=C1)C2CCCCC2)C3=CC=C(C=C3)C(=O)NO)S(=O)(=O)C4=C(C(=C(C(=C4F)F)F)F)F
- InChIKey
- QPSUYVALAOXFGL-UHFFFAOYSA-N
- InChI
- 1S/C29H28F5N3O5S/c1-36(43(41,42)28-26(33)24(31)23(30)25(32)27(28)34)16-22(38)37(21-13-11-20(12-14-21)29(39)35-40)15-17-7-9-19(10-8-17)18-5-3-2-4-6-18/h7-14,18,40H,2-6,15-16H2,1H3,(H,35,39)
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RO899410mM in DMSO有现货 货号: R421203查看产品价格与包装
技术标识符
- IUPAC名称
- (2'R,3R,3'S,5'S)-N-(4-carbamoyl-2-methoxyphenyl)-6-chloro-3'-(3-chloro-2-fluorophenyl)-5'-(2,2-dimethylpropyl)-2-oxospiro[1H-indole-3,4'-pyrrolidine]-2'-carboxamide
- SMILES
- CC(C)(C)CC1C2(C(C(N1)C(=O)NC3=C(C=C(C=C3)C(=O)N)OC)C4=C(C(=CC=C4)Cl)F)C5=C(C=C(C=C5)Cl)NC2=O
- InChIKey
- MURAVORBGFDSMA-ISKXDESKSA-N
- InChI
- 显示更多
- 关联靶标
- E3 ubiquitin-protein ligase Mdm2
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PYR-4110mM in DMSO有现货 货号: P423893查看产品价格与包装
技术标识符
- IUPAC名称
- ethyl 4-[(4Z)-4-[(5-nitrofuran-2-yl)methylidene]-3,5-dioxopyrazolidin-1-yl]benzoate
- SMILES
- CCOC(=O)C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)[N+](=O)[O-])C(=O)N2
- InChIKey
- ARGIPZKQJGFSGQ-LCYFTJDESA-N
- InChI
- 1S/C17H13N3O7/c1-2-26-17(23)10-3-5-11(6-4-10)19-16(22)13(15(21)18-19)9-12-7-8-14(27-12)20(24)25/h3-9H,2H2,1H3,(H,18,21)/b13-9-
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PLpro抑制剂10mM in DMSO有现货 货号: P420561查看产品价格与包装
技术标识符
- IUPAC名称
- 5-acetamido-2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide
- SMILES
- CC1=C(C=C(C=C1)NC(=O)C)C(=O)NC(C)C2=CC=CC3=CC=CC=C32
- InChIKey
- KGPYBLOBHQLIET-OAHLLOKOSA-N
- InChI
- 1S/C22H22N2O2/c1-14-11-12-18(24-16(3)25)13-21(14)22(26)23-15(2)19-10-6-8-17-7-4-5-9-20(17)19/h4-13,15H,1-3H3,(H,23,26)(H,24,25)/t15-/m1/s1
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LW 6CAS: 934593-90-5 分子式: C26H29NO5 分子量: 435.5110mM in DMSO有现货 货号: L426990查看产品价格与包装
技术标识符
- IUPAC名称
- methyl 3-[[2-[4-(1-adamantyl)phenoxy]acetyl]amino]-4-hydroxybenzoate
- SMILES
- COC(=O)C1=CC(=C(C=C1)O)NC(=O)COC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4
- InChIKey
- BJRPPNOJYFZSLY-UHFFFAOYSA-N
- InChI
- 1S/C26H29NO5/c1-31-25(30)19-2-7-23(28)22(11-19)27-24(29)15-32-21-5-3-20(4-6-21)26-12-16-8-17(13-26)10-18(9-16)14-26/h2-7,11,16-18,28H,8-10,12-15H2,1H3,(H,27,29)
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碘氟醇CAS: 87771-40-2 分子式: C18H24I3N3O9 分子量: 807.1210mM in DMSO有现货 货号: I426632查看产品价格与包装
技术标识符
- IUPAC名称
- 1-N,3-N-bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)-(2-hydroxyethyl)amino]-2,4,6-triiodobenzene-1,3-dicarboxamide
- SMILES
- C(CO)N(C1=C(C(=C(C(=C1I)C(=O)NCC(CO)O)I)C(=O)NCC(CO)O)I)C(=O)CO
- InChIKey
- AMDBBAQNWSUWGN-UHFFFAOYSA-N
- InChI
- 1S/C18H24I3N3O9/c19-13-11(17(32)22-3-8(29)5-26)14(20)16(24(1-2-25)10(31)7-28)15(21)12(13)18(33)23-4-9(30)6-27/h8-9,25-30H,1-7H2,(H,22,32)(H,23,33)
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GSK046CAS: 2474876-09-8 分子式: C23H27FN2O4 分子量: 414.4710mM in DMSO有现货 货号: G422850查看产品价格与包装
技术标识符
- IUPAC名称
- 4-acetamido-3-fluoro-N-(4-hydroxycyclohexyl)-5-[(1S)-1-phenylethoxy]benzamide
- SMILES
- CC(C1=CC=CC=C1)OC2=C(C(=CC(=C2)C(=O)NC3CCC(CC3)O)F)NC(=O)C
- InChIKey
- FRBRZGLUFOZRGD-YCMKEVRSSA-N
- InChI
- 1S/C23H27FN2O4/c1-14(16-6-4-3-5-7-16)30-21-13-17(12-20(24)22(21)25-15(2)27)23(29)26-18-8-10-19(28)11-9-18/h3-7,12-14,18-19,28H,8-11H2,1-2H3,(H,25,27)(H,26,29)/t14-,18?,19?/m0/s1
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4E1RCatCAS: 328998-25-0 分子式: C28H18N2O6 分子量: 478.4510mM in DMSO有现货 货号: E423360查看产品价格与包装
技术标识符
- IUPAC名称
- 4-[(3Z)-3-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-2-oxo-5-phenylpyrrol-1-yl]benzoic acid
- SMILES
- C1=CC=C(C=C1)C2=CC(=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)N2C5=CC=C(C=C5)C(=O)O
- InChIKey
- BBQRBOIMSKMFFO-PGMHBOJBSA-N
- InChI
- 1S/C28H18N2O6/c31-27-21(16-24-14-15-26(36-24)19-6-12-23(13-7-19)30(34)35)17-25(18-4-2-1-3-5-18)29(27)22-10-8-20(9-11-22)28(32)33/h1-17H,(H,32,33)/b21-16-
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CBACAS: 351424-20-9 分子式: C15H11Cl2NO4 分子量: 340.16Moligand™ ? 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: C423565查看产品价格与包装
技术标识符
- IUPAC名称
- 4-chloro-2-[[2-(2-chlorophenoxy)acetyl]amino]benzoic acid
- SMILES
- C1=CC=C(C(=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)C(=O)O)Cl
- InChIKey
- CVQCJPCMPGKEDH-UHFFFAOYSA-N
- InChI
- 1S/C15H11Cl2NO4/c16-9-5-6-10(15(20)21)12(7-9)18-14(19)8-22-13-4-2-1-3-11(13)17/h1-7H,8H2,(H,18,19)(H,20,21)
- 关联靶标
- Transient receptor potential cation channel subfamily M member 4
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CPI-1189CAS: 183619-38-7 分子式: C13H18N2O2 分子量: 234.2910mM in DMSO有现货 货号: C422253查看产品价格与包装
技术标识符
- IUPAC名称
- 4-acetamido-N-tert-butylbenzamide
- SMILES
- CC(=O)NC1=CC=C(C=C1)C(=O)NC(C)(C)C
- InChIKey
- DJKNRCWSXSZACF-UHFFFAOYSA-N
- InChI
- 1S/C13H18N2O2/c1-9(16)14-11-7-5-10(6-8-11)12(17)15-13(2,3)4/h5-8H,1-4H3,(H,14,16)(H,15,17)
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