氟喹诺酮类药物
描述:
含氟原子连接喹诺酮的化合物。喹诺酮或苯并[b]吡啶是一种双环化合物,由苯环与吡啶环共轭,并带有酮基团。
热门产品
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脱羧氧氟沙星CAS: 123155-82-8 分子式: C17H20FN3O2 分子量: 317.36期货 货号: D351679查看产品价格与包装
技术标识符
- IUPAC名称
- 7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one
- SMILES
- CC1COC2=C3N1C=CC(=O)C3=CC(=C2N4CCN(CC4)C)F
- InChI
- 1S/C17H20FN3O2/c1-11-10-23-17-15-12(14(22)3-4-21(11)15)9-13(18)16(17)20-7-5-19(2)6-8-20/h3-4,9,11H,5-8,10H2,1-2H3
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乙基6-氟-4-氧代-1,4-二氢-2-喹啉羧酸酯CAS: 16377-62-1 分子式: C12H10FNO3 分子量: 235.2有现货 货号: E330608查看产品价格与包装
技术标识符
- IUPAC名称
- ethyl 6-fluoro-4-oxo-1H-quinoline-2-carboxylate
- SMILES
- CCOC(=O)C1=CC(=O)C2=C(N1)C=CC(=C2)F
- InChIKey
- DEPYDFBYFAIPPA-UHFFFAOYSA-N
- InChI
- 1S/C12H10FNO3/c1-2-17-12(16)10-6-11(15)8-5-7(13)3-4-9(8)14-10/h3-6H,2H2,1H3,(H,14,15)
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左氧氟环合酯有现货 货号: S302160查看产品价格与包装
技术标识符
- IUPAC名称
- ethyl (2S)-6,7-difluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylate
- SMILES
- CCOC(=O)C1=CN2C(COC3=C2C(=CC(=C3F)F)C1=O)C
- InChIKey
- TZSXJUSNOOBBOP-ZETCQYMHSA-N
- InChI
- 1S/C15H13F2NO4/c1-3-21-15(20)9-5-18-7(2)6-22-14-11(17)10(16)4-8(12(14)18)13(9)19/h4-5,7H,3,6H2,1-2H3/t7-/m0/s1
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3-喹啉羧酸,1-(6-氨基-3,5-二氟-2-吡啶基)-8-氯-6,-7-二氟-1, 4-二氢-4-氧代乙酯期货 货号: Q178128查看产品价格与包装
技术标识符
- IUPAC名称
- ethyl 1-(6-amino-3,5-difluoropyridin-2-yl)-6,7-difluoro-4-oxoquinoline-3-carboxylate
- SMILES
- CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)F)F)C3=C(C=C(C(=N3)N)F)F
- InChIKey
- NRRZTJOORMEAJX-UHFFFAOYSA-N
- InChI
- 1S/C17H11F4N3O3/c1-2-27-17(26)8-6-24(16-12(21)4-11(20)15(22)23-16)13-5-10(19)9(18)3-7(13)14(8)25/h3-6H,2H2,1H3,(H2,22,23)
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德拉沙星(DFSX-2)CAS: 442526-91-2 分子式: C24H23F3N4O5 分子量: 504.466期货 货号: D176496查看产品价格与包装
技术标识符
- IUPAC名称
- ethyl 1-(6-amino-3,5-difluoropyridin-2-yl)-6-fluoro-7-[3-(2-methylpropanoyloxy)azetidin-1-yl]-4-oxoquinoline-3-carboxylate
- SMILES
- CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)F)N3CC(C3)OC(=O)C(C)C)C4=C(C=C(C(=N4)N)F)F
- InChIKey
- VMXLACIKUJJQTC-UHFFFAOYSA-N
- InChI
- 1S/C24H23F3N4O5/c1-4-35-24(34)14-10-31(22-17(27)6-16(26)21(28)29-22)18-7-19(15(25)5-13(18)20(14)32)30-8-12(9-30)36-23(33)11(2)3/h5-7,10-12H,4,8-9H2,1-3H3,(H2,28,29)
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6,8-二氟-4-羟基喹啉-3-羧酸乙酯CAS: 107555-38-4 分子式: C12H9F2NO3 分子量: 253.20有现货 货号: E179297查看产品价格与包装
技术标识符
- IUPAC名称
- ethyl 6,8-difluoro-4-oxo-1H-quinoline-3-carboxylate
- SMILES
- CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2F)F
- InChIKey
- NUHKASXLPYOGHW-UHFFFAOYSA-N
- InChI
- 1S/C12H9F2NO3/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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(E)-3-(6-氟-4-羟基-2-甲基喹啉-3-基)-N-(4-氟苯基)丁-2-烯酰胺期货 货号: E179653查看产品价格与包装
技术标识符
- IUPAC名称
- (E)-3-(6-fluoro-2-methyl-4-oxo-1H-quinolin-3-yl)-N-(4-fluorophenyl)but-2-enamide
- SMILES
- CC1=C(C(=O)C2=C(N1)C=CC(=C2)F)C(=CC(=O)NC3=CC=C(C=C3)F)C
- InChI
- 1S/C20H16F2N2O2/c1-11(9-18(25)24-15-6-3-13(21)4-7-15)19-12(2)23-17-8-5-14(22)10-16(17)20(19)26/h3-10H,1-2H3,(H,23,26)(H,24,25)/b11-9+
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3-溴-6-氟-4-羟基-2-三氟甲基喹啉期货 货号: B179157查看产品价格与包装
技术标识符
- IUPAC名称
- 3-bromo-6-fluoro-2-(trifluoromethyl)-1H-quinolin-4-one
- SMILES
- C1=CC2=C(C=C1F)C(=O)C(=C(N2)C(F)(F)F)Br
- InChIKey
- MCCSZUCEZSMGAJ-UHFFFAOYSA-N
- InChI
- 1S/C10H4BrF4NO/c11-7-8(17)5-3-4(12)1-2-6(5)16-9(7)10(13,14)15/h1-3H,(H,16,17)
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3-喹啉羧酸,1-(6-氨基-3,5-二氟-2-吡啶基)-6-氟-1,4-二氢-7-[3-(2-(2-甲基--1-氮杂环丁烷基)]-4-氧代-乙酯期货 货号: Q175075查看产品价格与包装
技术标识符
- IUPAC名称
- ethyl 1-(6-amino-3,5-difluoropyridin-2-yl)-6-fluoro-7-(3-hydroxyazetidin-1-yl)-4-oxoquinoline-3-carboxylate
- SMILES
- CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)F)N3CC(C3)O)C4=C(C=C(C(=N4)N)F)F
- InChIKey
- RGDIERBYGBKOBA-UHFFFAOYSA-N
- InChI
- 1S/C20H17F3N4O4/c1-2-31-20(30)11-8-27(19-14(23)4-13(22)18(24)25-19)15-5-16(26-6-9(28)7-26)12(21)3-10(15)17(11)29/h3-5,8-9,28H,2,6-7H2,1H3,(H2,24,25)
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8-溴-6-氟-4-氧代-1,4-二氢喹啉-2-羧酸甲酯CAS: 442549-68-0 分子式: C11H7BrFNO3 分子量: 300.1期货 货号: M184560查看产品价格与包装
技术标识符
- IUPAC名称
- methyl 8-bromo-6-fluoro-4-oxo-1H-quinoline-2-carboxylate
- SMILES
- COC(=O)C1=CC(=O)C2=C(N1)C(=CC(=C2)F)Br
- InChIKey
- UTKGKDXIUWTKAR-UHFFFAOYSA-N
- InChI
- 1S/C11H7BrFNO3/c1-17-11(16)8-4-9(15)6-2-5(13)3-7(12)10(6)14-8/h2-4H,1H3,(H,14,15)
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6-氟-4-羟基-2-甲基喹啉有现货 货号: F167636查看产品价格与包装
技术标识符
- IUPAC名称
- 6-fluoro-2-methyl-1H-quinolin-4-one
- SMILES
- CC1=CC(=O)C2=C(N1)C=CC(=C2)F
- InChIKey
- BKXCHVFCJZJATJ-UHFFFAOYSA-N
- InChI
- 1S/C10H8FNO/c1-6-4-10(13)8-5-7(11)2-3-9(8)12-6/h2-5H,1H3,(H,12,13)
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![3-喹啉羧酸,1-(6-氨基-3,5-二氟-2-吡啶基)-6-氟-1,4-二氢-7-[3-(2-(2-甲基--1-氮杂环丁烷基)]-4-氧代-乙酯](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/Q/1/Q175075.png)


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