喹啉甲酰胺
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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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BAY 876,GLUT1抑制剂有现货 货号: B287376查看产品价格与包装技术标识符
- IUPAC名称
- 4-N-[1-[(4-cyanophenyl)methyl]-5-methyl-3-(trifluoromethyl)pyrazol-4-yl]-7-fluoroquinoline-2,4-dicarboxamide
- SMILES
- CC1=C(C(=NN1CC2=CC=C(C=C2)C#N)C(F)(F)F)NC(=O)C3=CC(=NC4=C3C=CC(=C4)F)C(=O)N
- InChIKey
- BKLJDIJJOOQUFG-UHFFFAOYSA-N
- InChI
- 1S/C24H16F4N6O2/c1-12-20(21(24(26,27)28)33-34(12)11-14-4-2-13(10-29)3-5-14)32-23(36)17-9-19(22(30)35)31-18-8-15(25)6-7-16(17)18/h2-9H,11H2,1H3,(H2,30,35)(H,32,36)
- 关联靶标
- Solute carrier family 2, facilitated glucose transporter member 1
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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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乐伐替尼甲磺酸盐有现货 货号: M304782查看产品价格与包装技术标识符
- IUPAC名称
- 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxyquinoline-6-carboxamide;methanesulfonic acid
- SMILES
- COC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC(=C(C=C3)NC(=O)NC4CC4)Cl.CS(=O)(=O)O
- InChIKey
- HWLFIUUAYLEFCT-UHFFFAOYSA-N
- InChI
- 1S/C21H19ClN4O4.CH4O3S/c1-29-19-10-17-13(9-14(19)20(23)27)18(6-7-24-17)30-12-4-5-16(15(22)8-12)26-21(28)25-11-2-3-11;1-5(2,3)4/h4-11H,2-3H2,1H3,(H2,23,27)(H2,25,26,28);1H3,(H,2,3,4)
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VX-984期货 货号: V174316查看产品价格与包装技术标识符
- IUPAC名称
- 8-[(2S)-1-[[6-(4,6-dideuterio-2-methylpyrimidin-5-yl)pyrimidin-4-yl]amino]propan-2-yl]-N-methylquinoline-4-carboxamide
- SMILES
- CC1=NC=C(C=N1)C2=CC(=NC=N2)NCC(C)C3=CC=CC4=C(C=CN=C43)C(=O)NC
- InChIKey
- PEACIOGDEQRHFA-KIYKJNLWSA-N
- InChI
- 1S/C23H23N7O/c1-14(17-5-4-6-18-19(23(31)24-3)7-8-25-22(17)18)10-28-21-9-20(29-13-30-21)16-11-26-15(2)27-12-16/h4-9,11-14H,10H2,1-3H3,(H,24,31)(H,28,29,30)/t14-/m1/s1/i11D,12D
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N-(2-(二乙基)胺乙基)-2-氯-4-喹啉甲酰胺CAS: 87864-14-0 分子式: C16H20ClN3O 分子量: 305.8期货 货号: C195509查看产品价格与包装技术标识符
- IUPAC名称
- 2-chloro-N-[2-(diethylamino)ethyl]quinoline-4-carboxamide
- SMILES
- CCN(CC)CCNC(=O)C1=CC(=NC2=CC=CC=C21)Cl
- InChIKey
- WZBLJANCSMJDSS-UHFFFAOYSA-N
- InChI
- 1S/C16H20ClN3O/c1-3-20(4-2)10-9-18-16(21)13-11-15(17)19-14-8-6-5-7-12(13)14/h5-8,11H,3-4,9-10H2,1-2H3,(H,18,21)
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4-氯-7-甲氧基喹啉-6-甲酰胺有现货 货号: C176449查看产品价格与包装技术标识符
- IUPAC名称
- 4-chloro-7-methoxyquinoline-6-carboxamide
- SMILES
- COC1=CC2=NC=CC(=C2C=C1C(=O)N)Cl
- InChIKey
- ZBTVNIDMGKZSGC-UHFFFAOYSA-N
- InChI
- 1S/C11H9ClN2O2/c1-16-10-5-9-6(4-7(10)11(13)15)8(12)2-3-14-9/h2-5H,1H3,(H2,13,15)
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6-溴喹啉-3-甲酰胺CAS: 1296950-96-3 分子式: C10H7BrN2O 分子量: 251.08期货 货号: B190480查看产品价格与包装技术标识符
- IUPAC名称
- 6-bromoquinoline-3-carboxamide
- SMILES
- C1=CC2=NC=C(C=C2C=C1Br)C(=O)N
- InChIKey
- DKTGQKFNZHZSQH-UHFFFAOYSA-N
- InChI
- 1S/C10H7BrN2O/c11-8-1-2-9-6(4-8)3-7(5-13-9)10(12)14/h1-5H,(H2,12,14)
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2-甲基喹啉-4-甲酰胺有现货 货号: M167612查看产品价格与包装技术标识符
- IUPAC名称
- 2-methylquinoline-4-carboxamide
- SMILES
- CC1=NC2=CC=CC=C2C(=C1)C(=O)N
- InChIKey
- GPTOAZYKFYMYMW-UHFFFAOYSA-N
- InChI
- 1S/C11H10N2O/c1-7-6-9(11(12)14)8-4-2-3-5-10(8)13-7/h2-6H,1H3,(H2,12,14)
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