喹啉-3-甲酰胺
热门产品
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PF-05105679化合物 CID: 60195662Moligand™ ? 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: P612733查看产品价格与包装技术标识符
- IUPAC名称
- 3-[[[(1R)-1-(4-fluorophenyl)ethyl]-(quinoline-3-carbonyl)amino]methyl]benzoic acid
- SMILES
- Fc1ccc(cc1)[C@H](N(C(=O)c1cnc2c(c1)cccc2)Cc1cccc(c1)C(=O)O)C
- InChIKey
- BXNMZRPTQFVRFA-QGZVFWFLSA-N
- InChI
- 1S/C26H21FN2O3/c1-17(19-9-11-23(27)12-10-19)29(16-18-5-4-7-21(13-18)26(31)32)25(30)22-14-20-6-2-3-8-24(20)28-15-22/h2-15,17H,16H2,1H3,(H,31,32)/t17-/m1/s1
- 关联靶标
- Transient receptor potential cation channel subfamily M member 8
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LAU463化合物 CID: 124111379Moligand™ ? 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: L611460查看产品价格与包装技术标识符
- SMILES
- COC1=CC=C(C=C1)N2N=C3C(=CNC4=C3C=CC(Br)=C4)C2=O
- InChIKey
- CAJJWNTVLDPILI-UHFFFAOYSA-N
- InChI
- 1S/C17H12BrN3O2/c1-23-12-5-3-11(4-6-12)21-17(22)14-9-19-15-8-10(18)2-7-13(15)16(14)20-21/h2-9,19H,1H3
- 关联靶标
- Gamma-aminobutyric acid receptor subunit alpha-6
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AZD6495化合物 CID: 16755780Moligand™ ? 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: A607879查看产品价格与包装技术标识符
- IUPAC名称
- 4-[(2,4-difluorophenyl)amino]-7-ethoxy-6-(4-methylpiperazin-1-yl)quinoline-3-carboxamide
- SMILES
- CCOc1cc2ncc(c(c2cc1N1CCN(CC1)C)Nc1ccc(cc1F)F)C(=O)N
- InChIKey
- IBHNEKVLDKCEQY-UHFFFAOYSA-N
- InChI
- 1S/C23H25F2N5O2/c1-3-32-21-12-19-15(11-20(21)30-8-6-29(2)7-9-30)22(16(13-27-19)23(26)31)28-18-5-4-14(24)10-17(18)25/h4-5,10-13H,3,6-9H2,1-2H3,(H2,26,31)(H,27,28)
- 关联靶标
- Macrophage colony-stimulating factor 1 receptor
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AZ31CAS: 2088113-98-6 分子式: C24H28N4O3 分子量: 420.5Moligand™ ? 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。 10mM in DMSO期货 货号: A422530查看产品价格与包装技术标识符
- IUPAC名称
- 6-[6-(methoxymethyl)pyridin-3-yl]-4-[[(1S)-1-(oxan-4-yl)ethyl]amino]quinoline-3-carboxamide
- SMILES
- CC(C1CCOCC1)NC2=C3C=C(C=CC3=NC=C2C(=O)N)C4=CN=C(C=C4)COC
- InChIKey
- DISRGUXSEDBDDN-HNNXBMFYSA-N
- InChI
- 1S/C24H28N4O3/c1-15(16-7-9-31-10-8-16)28-23-20-11-17(18-3-5-19(14-30-2)26-12-18)4-6-22(20)27-13-21(23)24(25)29/h3-6,11-13,15-16H,7-10,14H2,1-2H3,(H2,25,29)(H,27,28)/t15-/m0/s1
- 关联靶标
- Potassium voltage-gated channel subfamily H member 2
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AZ31CAS: 2088113-98-6 分子式: C24H28N4O3 分子量: 420.5期货 货号: A414055查看产品价格与包装技术标识符
- IUPAC名称
- 6-[6-(methoxymethyl)pyridin-3-yl]-4-[[(1S)-1-(oxan-4-yl)ethyl]amino]quinoline-3-carboxamide
- SMILES
- CC(C1CCOCC1)NC2=C3C=C(C=CC3=NC=C2C(=O)N)C4=CN=C(C=C4)COC
- InChIKey
- DISRGUXSEDBDDN-HNNXBMFYSA-N
- InChI
- 1S/C24H28N4O3/c1-15(16-7-9-31-10-8-16)28-23-20-11-17(18-3-5-19(14-30-2)26-12-18)4-6-22(20)27-13-21(23)24(25)29/h3-6,11-13,15-16H,7-10,14H2,1-2H3,(H2,25,29)(H,27,28)/t15-/m0/s1
- 关联靶标
- Potassium voltage-gated channel subfamily H member 2
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GSK-2894631A有现货 货号: G412415查看产品价格与包装技术标识符
- IUPAC名称
- 7-(difluoromethoxy)-N-[4-(2-hydroxypropan-2-yl)cyclohexyl]quinoline-3-carboxamide
- SMILES
- CC(C)(C1CCC(CC1)NC(=O)C2=CN=C3C=C(C=CC3=C2)OC(F)F)O
- InChIKey
- YRWMWDLEUYLURJ-UHFFFAOYSA-N
- InChI
- 1S/C20H24F2N2O3/c1-20(2,26)14-4-6-15(7-5-14)24-18(25)13-9-12-3-8-16(27-19(21)22)10-17(12)23-11-13/h3,8-11,14-15,19,26H,4-7H2,1-2H3,(H,24,25)
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cFMS受体抑制剂IICAS: 959860-85-6 分子式: C23H20N4O 分子量: 368.4有现货 货号: C330791查看产品价格与包装技术标识符
- IUPAC名称
- 4-(3,4-dimethylanilino)-7-pyridin-4-ylquinoline-3-carboxamide
- SMILES
- CC1=C(C=C(C=C1)NC2=C3C=CC(=CC3=NC=C2C(=O)N)C4=CC=NC=C4)C
- InChIKey
- BIICXZWYHQOUEQ-UHFFFAOYSA-N
- InChI
- 1S/C23H20N4O/c1-14-3-5-18(11-15(14)2)27-22-19-6-4-17(16-7-9-25-10-8-16)12-21(19)26-13-20(22)23(24)28/h3-13H,1-2H3,(H2,24,28)(H,26,27)
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6-甲氧基喹啉-3-羧酰胺CAS: 71083-30-2 分子式: C11H10N2O2 分子量: 202.21期货 货号: M349277查看产品价格与包装技术标识符
- IUPAC名称
- 6-methoxyquinoline-3-carboxamide
- SMILES
- COC1=CC2=CC(=CN=C2C=C1)C(=O)N
- InChIKey
- NLVPUORRLFNMCP-UHFFFAOYSA-N
- InChI
- 1S/C11H10N2O2/c1-15-9-2-3-10-7(5-9)4-8(6-13-10)11(12)14/h2-6H,1H3,(H2,12,14)
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AR 420626,FFA3激动剂CAS: 1798310-55-0 分子式: C21H18Cl2N2O3 分子量: 417.29有现货 货号: A287232查看产品价格与包装技术标识符
- IUPAC名称
- N-(2,5-dichlorophenyl)-4-(furan-2-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
- SMILES
- CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=CO3)C(=O)NC4=C(C=CC(=C4)Cl)Cl
- InChIKey
- GGTYQECCGLBHGS-UHFFFAOYSA-N
- InChI
- 1S/C21H18Cl2N2O3/c1-11-18(21(27)25-15-10-12(22)7-8-13(15)23)20(17-6-3-9-28-17)19-14(24-11)4-2-5-16(19)26/h3,6-10,20,24H,2,4-5H2,1H3,(H,25,27)
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HLI 373,Hdm2抑制剂期货 货号: H287228查看产品价格与包装技术标识符
- IUPAC名称
- 5-[3-(dimethylamino)propylimino]-3,10-dimethyl-1H-pyrimido[4,5-b]quinoline-2,4-dione
- SMILES
- CN1C2=CC=CC=C2C(=NCCCN(C)C)C3=C1NC(=O)N(C3=O)C
- InChIKey
- ACSJNMXHJOVJON-UHFFFAOYSA-N
- InChI
- 1S/C18H23N5O2/c1-21(2)11-7-10-19-15-12-8-5-6-9-13(12)22(3)16-14(15)17(24)23(4)18(25)20-16/h5-6,8-9H,7,10-11H2,1-4H3,(H,20,25)
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JTE 907,CB2受体反向激动剂有现货 货号: J287409查看产品价格与包装技术标识符
- IUPAC名称
- N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide
- SMILES
- CCCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)OC
- InChIKey
- GRAJFFFXJYFVOC-UHFFFAOYSA-N
- InChI
- 1S/C24H26N2O6/c1-3-4-5-10-30-22-19(29-2)9-7-16-12-17(24(28)26-21(16)22)23(27)25-13-15-6-8-18-20(11-15)32-14-31-18/h6-9,11-12H,3-5,10,13-14H2,1-2H3,(H,25,27)(H,26,28)
- 关联靶标
- Cannabinoid receptor 2
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PF 05105679,TRPM8阻滞剂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。 ≥98%(HPLC)有现货 货号: P287705查看产品价格与包装技术标识符
- IUPAC名称
- 3-[[[(1R)-1-(4-fluorophenyl)ethyl]-(quinoline-3-carbonyl)amino]methyl]benzoic acid
- SMILES
- CC(C1=CC=C(C=C1)F)N(CC2=CC(=CC=C2)C(=O)O)C(=O)C3=CC4=CC=CC=C4N=C3
- InChIKey
- BXNMZRPTQFVRFA-QGZVFWFLSA-N
- InChI
- 1S/C26H21FN2O3/c1-17(19-9-11-23(27)12-10-19)29(16-18-5-4-7-21(13-18)26(31)32)25(30)22-14-20-6-2-3-8-24(20)28-15-22/h2-15,17H,16H2,1H3,(H,31,32)/t17-/m1/s1
- 关联靶标
- Transient receptor potential cation channel subfamily M member 8
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