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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N-(3-Carbamoyl-phenyl)-succinamic acid期货 货号: N668445查看产品价格与包装
技术标识符
- IUPAC名称
- 4-(3-carbamoylanilino)-4-oxobutanoic acid
- SMILES
- C1=CC(=CC(=C1)NC(=O)CCC(=O)O)C(=O)N
- InChIKey
- IQDYBIOBYSQBQY-UHFFFAOYSA-N
- InChI
- 1S/C11H12N2O4/c12-11(17)7-2-1-3-8(6-7)13-9(14)4-5-10(15)16/h1-3,6H,4-5H2,(H2,12,17)(H,13,14)(H,15,16)
- 关联靶标
- Poly [ADP-ribose] polymerase 1
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2-[Acetyl(carboxymethyl)amino]benzoic acid期货 货号: A668437查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[acetyl(carboxymethyl)amino]benzoic acid
- SMILES
- CC(=O)N(CC(=O)O)C1=CC=CC=C1C(=O)O
- InChIKey
- FNGUNMBDSHTTEZ-UHFFFAOYSA-N
- InChI
- 1S/C11H11NO5/c1-7(13)12(6-10(14)15)9-5-3-2-4-8(9)11(16)17/h2-5H,6H2,1H3,(H,14,15)(H,16,17)
- 关联靶标
- Cytochrome P450 2C19
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BMS-962212期货 货号: B650175查看产品价格与包装
技术标识符
- IUPAC名称
- 4-[[(1S)-2-[(E)-3-[3-chloro-2-fluoro-6-(tetrazol-1-yl)phenyl]prop-2-enoyl]-5-(4-methyl-2-oxopiperazin-1-yl)-3,4-dihydro-1H-isoquinoline-1-carbonyl]amino]benzoic acid
- SMILES
- CN1CCN(C(=O)C1)C2=CC=CC3=C2CCN(C3C(=O)NC4=CC=C(C=C4)C(=O)O)C(=O)C=CC5=C(C=CC(=C5F)Cl)N6C=NN=N6
- InChIKey
- WYFCZWSWFGJODV-MIANJLSGSA-N
- InChI
- 显示更多
- 关联靶标
- Coagulation factor XI, Plasma kallikrein
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EN460Moligand™ ? 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。 ≥98%(mixture of isomers)有现货 货号: E648133查看产品价格与包装
技术标识符
- IUPAC名称
- 2-chloro-5-[(4Z)-5-oxo-4-[(5-phenylfuran-2-yl)methylidene]-3-(trifluoromethyl)pyrazol-1-yl]benzoic acid
- SMILES
- C1=CC=C(C=C1)C2=CC=C(O2)C=C3C(=NN(C3=O)C4=CC(=C(C=C4)Cl)C(=O)O)C(F)(F)F
- InChIKey
- RSLFQCNAOMQAIH-WJDWOHSUSA-N
- InChI
- 1S/C22H12ClF3N2O4/c23-17-8-6-13(10-15(17)21(30)31)28-20(29)16(19(27-28)22(24,25)26)11-14-7-9-18(32-14)12-4-2-1-3-5-12/h1-11H,(H,30,31)/b16-11-
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AES-135期货 货号: A649085查看产品价格与包装
技术标识符
- IUPAC名称
- 4-[(4-tert-butylphenyl)methyl-[2-[(4-fluorophenyl)sulfonyl-[(2,3,4,5,6-pentafluorophenyl)methyl]amino]acetyl]amino]-N-hydroxybenzamide
- SMILES
- CC(C)(C)C1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)NO)C(=O)CN(CC3=C(C(=C(C(=C3F)F)F)F)F)S(=O)(=O)C4=CC=C(C=C4)F
- InChIKey
- LTRKEOBJRDKIHB-UHFFFAOYSA-N
- InChI
- 1S/C33H29F6N3O5S/c1-33(2,3)21-8-4-19(5-9-21)16-42(23-12-6-20(7-13-23)32(44)40-45)26(43)18-41(48(46,47)24-14-10-22(34)11-15-24)17-25-27(35)29(37)31(39)30(38)28(25)36/h4-15,45H,16-18H2,1-3H3,(H,40,44)
- 关联靶标
- Histone deacetylase 6, Histone deacetylase 11, Histone deacetylase 3
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Ioxilan期货 货号: I646147查看产品价格与包装
技术标识符
- IUPAC名称
- 5-[acetyl(2,3-dihydroxypropyl)amino]-3-N-(2,3-dihydroxypropyl)-1-N-(2-hydroxyethyl)-2,4,6-triiodobenzene-1,3-dicarboxamide
- SMILES
- CC(=O)N(CC(CO)O)C1=C(C(=C(C(=C1I)C(=O)NCC(CO)O)I)C(=O)NCCO)I
- InChIKey
- UUMLTINZBQPNGF-UHFFFAOYSA-N
- InChI
- 1S/C18H24I3N3O8/c1-8(28)24(5-10(30)7-27)16-14(20)11(17(31)22-2-3-25)13(19)12(15(16)21)18(32)23-4-9(29)6-26/h9-10,25-27,29-30H,2-7H2,1H3,(H,22,31)(H,23,32)
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4-(2-氧代吡咯烷-1-基)苯甲酸有现货 货号: B633698查看产品价格与包装
技术标识符
- IUPAC名称
- 4-(2-oxopyrrolidin-1-yl)benzoic acid
- SMILES
- C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)O
- InChIKey
- YDKWTEYRNMUJKC-UHFFFAOYSA-N
- InChI
- 1S/C11H11NO3/c13-10-2-1-7-12(10)9-5-3-8(4-6-9)11(14)15/h3-6H,1-2,7H2,(H,14,15)
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ethyl 3-[8-({4-methyl-5-[(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)octanamido]benzoate化合物 CID: 129320517Moligand™ ? 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。期货 货号: E609404查看产品价格与包装
技术标识符
- IUPAC名称
- ethyl 3-[8-({4-methyl-5-[(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)octanamido]benzoate
- SMILES
- CCOC(=O)c1cccc(c1)NC(=O)CCCCCCCSc1nnc(n1C)Cc1nn(C)c(=O)c2c1cccc2
- InChIKey
- GWNFQAKCJYEJEW-UHFFFAOYSA-N
- InChI
- 1S/C30H36N6O4S/c1-4-40-29(39)21-13-12-14-22(19-21)31-27(37)17-8-6-5-7-11-18-41-30-33-32-26(35(30)2)20-25-23-15-9-10-16-24(23)28(38)36(3)34-25/h9-10,12-16,19H,4-8,11,17-18,20H2,1-3H3,(H,31,37)
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asundexian有现货 货号: A607787查看产品价格与包装
技术标识符
- SMILES
- CC[C@@H](C(=O)NC1=CC(=C(C=C1)C(=O)N)F)N2C=C(C(=CC2=O)C3=C(C=CC(=C3)Cl)N4C=C(N=N4)C(F)(F)F)OC
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LBA化合物 CID: 2950887Moligand™ ? 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。期货 货号: L611464查看产品价格与包装
技术标识符
- IUPAC名称
- 4-chloro-2-[2-(4-chloro-2-methylphenoxy)propanoylamino]benzoic acid
- SMILES
- CC(OC1=CC=C(Cl)C=C1C)C(=O)NC2=C(C=CC(Cl)=C2)C(O)=O
- InChIKey
- OSXUWZRUCZLQBD-UHFFFAOYSA-N
- InChI
- 1S/C17H15Cl2NO4/c1-9-7-11(18)4-6-15(9)24-10(2)16(21)20-14-8-12(19)3-5-13(14)17(22)23/h3-8,10H,1-2H3,(H,20,21)(H,22,23)
- 关联靶标
- Transient receptor potential cation channel subfamily M member 4
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BMS270394CAS: 262433-54-5Moligand™ ? 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。期货 货号: B608129查看产品价格与包装
技术标识符
- IUPAC名称
- 3-fluoro-4-[[(2R)-2-hydroxy-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetyl]amino]benzoic acid
- SMILES
- CC1(CCC(C2=C1C=CC(=C2)C(C(=O)NC3=C(C=C(C=C3)C(=O)O)F)O)(C)C)C
- InChIKey
- AANFHDFOMFRLLR-LJQANCHMSA-N
- InChI
- 1S/C23H26FNO4/c1-22(2)9-10-23(3,4)16-11-13(5-7-15(16)22)19(26)20(27)25-18-8-6-14(21(28)29)12-17(18)24/h5-8,11-12,19,26H,9-10H2,1-4H3,(H,25,27)(H,28,29)/t19-/m1/s1
- 关联靶标
- Retinoic acid receptor gamma
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![2-[Acetyl(carboxymethyl)amino]benzoic acid](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/A/6/A668437.jpg)






![ethyl 3-[8-({4-methyl-5-[(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)methyl]-4H-1,2,4-triazol-3-yl}sulfanyl)octanamido]benzoate](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/E/6/E609404.png)



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