N-芳基酰胺
产品列表
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JNJ 0966,Pro-MMP9激活抑制剂CAS: 315705-75-0 分子式: C16H16N4O2S2 分子量: 360.45有现货 货号: J287020查看产品价格与包装
技术标识符
- IUPAC名称
- N-[5-[2-(2-methoxyanilino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide
- SMILES
- CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)NC3=CC=CC=C3OC
- InChIKey
- ZADCDCMLLGDCRM-UHFFFAOYSA-N
- InChI
- 1S/C16H16N4O2S2/c1-9-14(24-16(17-9)18-10(2)21)12-8-23-15(20-12)19-11-6-4-5-7-13(11)22-3/h4-8H,1-3H3,(H,19,20)(H,17,18,21)
- 关联靶标
- Matrix metalloproteinase-9
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TC-G 1004期货 货号: T288188查看产品价格与包装
技术标识符
- IUPAC名称
- N-[2-(3,5-dimethylpyrazol-1-yl)-6-[6-(4-methoxypiperidin-1-yl)pyridin-2-yl]pyrimidin-4-yl]acetamide
- SMILES
- CC1=CC(=NN1C2=NC(=CC(=N2)NC(=O)C)C3=NC(=CC=C3)N4CCC(CC4)OC)C
- InChIKey
- JENSDTKXNVHSSN-UHFFFAOYSA-N
- InChI
- 1S/C22H27N7O2/c1-14-12-15(2)29(27-14)22-25-19(13-20(26-22)23-16(3)30)18-6-5-7-21(24-18)28-10-8-17(31-4)9-11-28/h5-7,12-13,17H,8-11H2,1-4H3,(H,23,25,26,30)
- 关联靶标
- Adenosine receptor A2a, Adenosine receptor A1
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NCH 51,新型HDAC抑制剂有现货 货号: N274711查看产品价格与包装
技术标识符
- IUPAC名称
- S-[7-oxo-7-[(4-phenyl-1,3-thiazol-2-yl)amino]heptyl] 2-methylpropanethioate
- SMILES
- CC(C)C(=O)SCCCCCCC(=O)NC1=NC(=CS1)C2=CC=CC=C2
- InChIKey
- MDYDGUOQFUQOGE-UHFFFAOYSA-N
- InChI
- 1S/C20H26N2O2S2/c1-15(2)19(24)25-13-9-4-3-8-12-18(23)22-20-21-17(14-26-20)16-10-6-5-7-11-16/h5-7,10-11,14-15H,3-4,8-9,12-13H2,1-2H3,(H,21,22,23)
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N-(5-碘-吡啶-2-基)-22-二甲基-丙酰胺CAS: 470463-36-6 分子式: C10H13IN2O 分子量: 304.13有现货 货号: N303772查看产品价格与包装
技术标识符
- IUPAC名称
- N-(5-iodopyridin-2-yl)-2,2-dimethylpropanamide
- SMILES
- CC(C)(C)C(=O)NC1=NC=C(C=C1)I
- InChIKey
- APVMIAULAFHJDJ-UHFFFAOYSA-N
- InChI
- 1S/C10H13IN2O/c1-10(2,3)9(14)13-8-5-4-7(11)6-12-8/h4-6H,1-3H3,(H,12,13,14)
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2-氯-N-嘧啶-2-基-乙酰胺CAS: 52687-97-5 分子式: C6H6ClN3O 分子量: 171.59期货 货号: B301285查看产品价格与包装
技术标识符
- IUPAC名称
- 2-chloro-N-pyrimidin-2-ylacetamide
- SMILES
- C1=CN=C(N=C1)NC(=O)CCl
- InChIKey
- JHKOSWFVNOWHEU-UHFFFAOYSA-N
- InChI
- 1S/C6H6ClN3O/c7-4-5(11)10-6-8-2-1-3-9-6/h1-3H,4H2,(H,8,9,10,11)
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4-氯-N-(5-氯-2-吡啶基)丁酰氨期货 货号: B301058查看产品价格与包装
技术标识符
- IUPAC名称
- 4-chloro-N-(5-chloropyridin-2-yl)butanamide
- SMILES
- C1=CC(=NC=C1Cl)NC(=O)CCCCl
- InChIKey
- GGIORPWZMAUTBG-UHFFFAOYSA-N
- InChI
- 1S/C9H10Cl2N2O/c10-5-1-2-9(14)13-8-4-3-7(11)6-12-8/h3-4,6H,1-2,5H2,(H,12,13,14)
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N-(5-苯基-噻唑-2-基)-2-氯-乙酰胺CAS: 301306-13-8 分子式: C12H11ClN2OS 分子量: 266.75期货 货号: N300706查看产品价格与包装
技术标识符
- IUPAC名称
- N-(5-benzyl-1,3-thiazol-2-yl)-2-chloroacetamide
- SMILES
- C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCl
- InChIKey
- JHXGLKACLBGNHG-UHFFFAOYSA-N
- InChI
- 1S/C12H11ClN2OS/c13-7-11(16)15-12-14-8-10(17-12)6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,14,15,16)
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N-(5-甲基-1H-吡唑-3-基)-乙酰胺CAS: 83725-05-7 分子式: C6H9N3O 分子量: 139.16期货 货号: N195230查看产品价格与包装
技术标识符
- IUPAC名称
- N-(5-methyl-1H-pyrazol-3-yl)acetamide
- SMILES
- CC1=CC(=NN1)NC(=O)C
- InChIKey
- LUFRABHJXNJTNZ-UHFFFAOYSA-N
- InChI
- 1S/C6H9N3O/c1-4-3-6(9-8-4)7-5(2)10/h3H,1-2H3,(H2,7,8,9,10)
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N-(5-溴-2-氰基吡啶-3-基)新戊酰胺期货 货号: N180554查看产品价格与包装
技术标识符
- IUPAC名称
- N-(5-bromo-2-cyanopyridin-3-yl)-2,2-dimethylpropanamide
- SMILES
- CC(C)(C)C(=O)NC1=C(N=CC(=C1)Br)C#N
- InChIKey
- BKMYOXVZGMRZGW-UHFFFAOYSA-N
- InChI
- 1S/C11H12BrN3O/c1-11(2,3)10(16)15-8-4-7(12)6-14-9(8)5-13/h4,6H,1-3H3,(H,15,16)
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N-(6-((叔-丁基二甲基甲硅烷氧基)甲基)-2-氯吡啶-3-基)新戊酰胺期货 货号: N166087查看产品价格与包装
技术标识符
- IUPAC名称
- N-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-chloropyridin-3-yl]-2,2-dimethylpropanamide
- SMILES
- CC(C)(C)C(=O)NC1=C(N=C(C=C1)CO[Si](C)(C)C(C)(C)C)Cl
- InChIKey
- VTWZFDHXSNZFHJ-UHFFFAOYSA-N
- InChI
- 1S/C17H29ClN2O2Si/c1-16(2,3)15(21)20-13-10-9-12(19-14(13)18)11-22-23(7,8)17(4,5)6/h9-10H,11H2,1-8H3,(H,20,21)
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N-(2-氯-6-(羟甲基)吡啶-3-基)新戊酰胺期货 货号: N166086查看产品价格与包装
技术标识符
- IUPAC名称
- N-[2-chloro-6-(hydroxymethyl)pyridin-3-yl]-2,2-dimethylpropanamide
- SMILES
- CC(C)(C)C(=O)NC1=C(N=C(C=C1)CO)Cl
- InChIKey
- SEZSYNGFTGQBEV-UHFFFAOYSA-N
- InChI
- 1S/C11H15ClN2O2/c1-11(2,3)10(16)14-8-5-4-7(6-15)13-9(8)12/h4-5,15H,6H2,1-3H3,(H,14,16)
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N-(6-烯丙基-2-氯吡啶酮-3-基)新戊酰胺期货 货号: N166078查看产品价格与包装
技术标识符
- IUPAC名称
- N-(2-chloro-6-prop-2-enylpyridin-3-yl)-2,2-dimethylpropanamide
- SMILES
- CC(C)(C)C(=O)NC1=C(N=C(C=C1)CC=C)Cl
- InChIKey
- MCARBAQGMMBQKC-UHFFFAOYSA-N
- InChI
- 1S/C13H17ClN2O/c1-5-6-9-7-8-10(11(14)15-9)16-12(17)13(2,3)4/h5,7-8H,1,6H2,2-4H3,(H,16,17)
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