喹诺酮类及其衍生物
产品列表
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6-乙氧基-2-甲基-4-喹啉醇有现货 货号: E349911查看产品价格与包装技术标识符
- IUPAC名称
- 6-ethoxy-2-methyl-1H-quinolin-4-one
- SMILES
- CCOC1=CC2=C(C=C1)NC(=CC2=O)C
- InChIKey
- XRQJZFPDCHMABR-UHFFFAOYSA-N
- InChI
- 1S/C12H13NO2/c1-3-15-9-4-5-11-10(7-9)12(14)6-8(2)13-11/h4-7H,3H2,1-2H3,(H,13,14)
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6-乙基-4-羟基喹啉-3-羧酸乙酯CAS: 85418-73-1 分子式: C14H15NO3 分子量: 245.27期货 货号: E349256查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 6-ethyl-4-oxo-1H-quinoline-3-carboxylate
- SMILES
- CCC1=CC2=C(C=C1)NC=C(C2=O)C(=O)OCC
- InChIKey
- ZFOFJXFVCJQXBL-UHFFFAOYSA-N
- InChI
- 1S/C14H15NO3/c1-3-9-5-6-12-10(7-9)13(16)11(8-15-12)14(17)18-4-2/h5-8H,3-4H2,1-2H3,(H,15,16)
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6-溴-8-氯-4-羟基-喹啉-3-羧酸乙酯有现货 货号: E358435查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 6-bromo-8-chloro-4-oxo-1H-quinoline-3-carboxylate
- SMILES
- CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2Cl)Br
- InChIKey
- MIAXLCWSDBLVNU-UHFFFAOYSA-N
- InChI
- 1S/C12H9BrClNO3/c1-2-18-12(17)8-5-15-10-7(11(8)16)3-6(13)4-9(10)14/h3-5H,2H2,1H3,(H,15,16)
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6-碘-8-甲基-4-氧代-1,4-二氢-3-喹啉羧酸乙酯CAS: 951006-39-6 分子式: C13H12INO3 分子量: 357.15有现货 货号: E358230查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 6-iodo-8-methyl-4-oxo-1H-quinoline-3-carboxylate
- SMILES
- CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2C)I
- InChIKey
- BHLKSAHVKKYWON-UHFFFAOYSA-N
- InChI
- 1S/C13H12INO3/c1-3-18-13(17)10-6-15-11-7(2)4-8(14)5-9(11)12(10)16/h4-6H,3H2,1-2H3,(H,15,16)
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8-氰基-4-羟基-3-喹啉甲酸乙酯CAS: 77156-79-7 分子式: C13H10N2O3 分子量: 242.23有现货 货号: E358649查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 8-cyano-4-oxo-1H-quinoline-3-carboxylate
- SMILES
- CCOC(=O)C1=CNC2=C(C=CC=C2C1=O)C#N
- InChIKey
- IOXBKBFKCYONPW-UHFFFAOYSA-N
- InChI
- 1S/C13H10N2O3/c1-2-18-13(17)10-7-15-11-8(6-14)4-3-5-9(11)12(10)16/h3-5,7H,2H2,1H3,(H,15,16)
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吴茱萸卡品碱CAS: 15266-38-3 分子式: C23H33NO 分子量: 339.51有现货 货号: E359333查看产品价格与包装技术标识符
- IUPAC名称
- 1-methyl-2-[(Z)-tridec-8-enyl]quinolin-4-one
- SMILES
- CCCCC=CCCCCCCCC1=CC(=O)C2=CC=CC=C2N1C
- InChIKey
- HWFYWIVOYBPLQU-SREVYHEPSA-N
- InChI
- 1S/C23H33NO/c1-3-4-5-6-7-8-9-10-11-12-13-16-20-19-23(25)21-17-14-15-18-22(21)24(20)2/h6-7,14-15,17-19H,3-5,8-13,16H2,1-2H3/b7-6-
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BYK 49187,PARP-1和PARP-2抑制剂CAS: 163120-31-8 分子式: C19H21N5O 分子量: 335.4期货 货号: B286828查看产品价格与包装技术标识符
- IUPAC名称
- 2-[4-(5-methyl-1H-imidazol-4-yl)piperidin-1-yl]-1,3-diazatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-9-one
- SMILES
- CC1=C(N=CN1)C2CCN(CC2)C3=NC4=CC=CC5=C4N3CCC5=O
- InChIKey
- YKJJROIKVYSPDH-UHFFFAOYSA-N
- InChI
- 1S/C19H21N5O/c1-12-17(21-11-20-12)13-5-8-23(9-6-13)19-22-15-4-2-3-14-16(25)7-10-24(19)18(14)15/h2-4,11,13H,5-10H2,1H3,(H,20,21)
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CD38 inhibitor 1CAS: 1700637-55-3 分子式: C22H27N3O3S 分子量: 413.54有现货 货号: C287543查看产品价格与包装技术标识符
- IUPAC名称
- 4-[[4-(2-methoxyethoxy)cyclohexyl]amino]-1-methyl-6-(1,3-thiazol-5-yl)quinolin-2-one
- SMILES
- CN1C2=C(C=C(C=C2)C3=CN=CS3)C(=CC1=O)NC4CCC(CC4)OCCOC
- InChIKey
- VJQALSOBHVEJQM-UHFFFAOYSA-N
- InChI
- 1S/C22H27N3O3S/c1-25-20-8-3-15(21-13-23-14-29-21)11-18(20)19(12-22(25)26)24-16-4-6-17(7-5-16)28-10-9-27-2/h3,8,11-14,16-17,24H,4-7,9-10H2,1-2H3
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GT 949,EAAT2的正变构调节剂CAS: 460330-27-2 分子式: C30H37N7O2 分子量: 527.66有现货 货号: G286915查看产品价格与包装技术标识符
- IUPAC名称
- 3-[(4-cyclohexylpiperazin-1-yl)-[1-(2-phenylethyl)tetrazol-5-yl]methyl]-6-methoxy-1H-quinolin-2-one
- SMILES
- COC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3CCC4=CC=CC=C4)N5CCN(CC5)C6CCCCC6
- InChIKey
- ZVWPOIUAPXDLMB-UHFFFAOYSA-N
- InChI
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JNJ 16259685,mGlu1拮抗剂CAS: 409345-29-5 分子式: C20H23NO3 分子量: 325.41有现货 货号: J287450查看产品价格与包装技术标识符
- IUPAC名称
- 3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl-(4-methoxycyclohexyl)methanone
- SMILES
- COC1CCC(CC1)C(=O)C2=CC3=CC4=C(N=C3C=C2)OCCC4
- InChIKey
- QOTAQTRFJWLFCR-UHFFFAOYSA-N
- InChI
- 1S/C20H23NO3/c1-23-17-7-4-13(5-8-17)19(22)14-6-9-18-16(11-14)12-15-3-2-10-24-20(15)21-18/h6,9,11-13,17H,2-5,7-8,10H2,1H3
- 关联靶标
- Metabotropic glutamate receptor 1
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L-701,252,NMDA拮抗剂CAS: 151057-13-5 分子式: C13H10ClNO3 分子量: 263.68有现货 货号: L288083查看产品价格与包装技术标识符
- IUPAC名称
- 7-chloro-3-(cyclopropanecarbonyl)-4-hydroxy-1H-quinolin-2-one
- SMILES
- C1CC1C(=O)C2=C(C3=C(C=C(C=C3)Cl)NC2=O)O
- InChIKey
- MXEFWCFPCLDOOG-UHFFFAOYSA-N
- InChI
- 1S/C13H10ClNO3/c14-7-3-4-8-9(5-7)15-13(18)10(12(8)17)11(16)6-1-2-6/h3-6H,1-2H2,(H2,15,17,18)
- 关联靶标
- Cytochrome P450 1A2, Cytochrome P450 2D6, Cytochrome P450 3A4
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NI 42,BRPF抑制剂CAS: 1884640-99-6 分子式: C18H15N3O3S 分子量: 353.39有现货 货号: N288656查看产品价格与包装技术标识符
- IUPAC名称
- 4-cyano-N-(1,3-dimethyl-2-oxoquinolin-6-yl)benzenesulfonamide
- SMILES
- CC1=CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C#N)N(C1=O)C
- InChIKey
- BMVCSXFOQPYKKC-UHFFFAOYSA-N
- InChI
- 1S/C18H15N3O3S/c1-12-9-14-10-15(5-8-17(14)21(2)18(12)22)20-25(23,24)16-6-3-13(11-19)4-7-16/h3-10,20H,1-2H3
- 关联靶标
- Bromodomain-containing protein 9, Bromodomain-containing protein 7, Bromodomain and PHD finger-containing protein 3, Peregrin, Bromodomain-containing protein 1
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