喹啉羧酸
产品列表
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氧环丙沙星CAS: 103237-52-1 分子式: C17H16FN3O4 分子量: 345.33有现货 货号: O340802查看产品价格与包装
技术标识符
- IUPAC名称
- 1-cyclopropyl-6-fluoro-4-oxo-7-(3-oxopiperazin-1-yl)quinoline-3-carboxylic acid
- SMILES
- C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNC(=O)C4)F)C(=O)O
- InChIKey
- MYYZZOHRULFPOQ-UHFFFAOYSA-N
- InChI
- 1S/C17H16FN3O4/c18-12-5-10-13(6-14(12)20-4-3-19-15(22)8-20)21(9-1-2-9)7-11(16(10)23)17(24)25/h5-7,9H,1-4,8H2,(H,19,22)(H,24,25)
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帕珠沙星有现货 货号: P334119查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-6-(1-aminocyclopropyl)-7-fluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid
- SMILES
- CC1COC2=C3N1C=C(C(=O)C3=CC(=C2C4(CC4)N)F)C(=O)O
- InChIKey
- XAGMUUZPGZWTRP-ZETCQYMHSA-N
- InChI
- 1S/C16H15FN2O4/c1-7-6-23-14-11(16(18)2-3-16)10(17)4-8-12(14)19(7)5-9(13(8)20)15(21)22/h4-5,7H,2-3,6,18H2,1H3,(H,21,22)/t7-/m0/s1
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左氧氟沙星-d8CAS: 1217716-71-6 分子式: C18H12D8FN3O4 分子量: 369.42有现货 货号: L343298查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-7-fluoro-2-methyl-6-(2,2,3,3,5,5,6,6-octadeuterio-4-methylpiperazin-1-yl)-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid
- SMILES
- CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CCN(CC4)C)F)C(=O)O
- InChIKey
- GSDSWSVVBLHKDQ-FMBBTWBHSA-N
- InChI
- 1S/C18H20FN3O4/c1-10-9-26-17-14-11(16(23)12(18(24)25)8-22(10)14)7-13(19)15(17)21-5-3-20(2)4-6-21/h7-8,10H,3-6,9H2,1-2H3,(H,24,25)/t10-/m0/s1/i3D2,4D2,5D2,6D2
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喹啉-2,4-二羧酸有现货 货号: Q347116查看产品价格与包装
技术标识符
- IUPAC名称
- quinoline-2,4-dicarboxylic acid
- SMILES
- C1=CC=C2C(=C1)C(=CC(=N2)C(=O)O)C(=O)O
- InChIKey
- JPGZDTDZZDLVHW-UHFFFAOYSA-N
- InChI
- 1S/C11H7NO4/c13-10(14)7-5-9(11(15)16)12-8-4-2-1-3-6(7)8/h1-5H,(H,13,14)(H,15,16)
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喹啉-2,3-二羧酸有现货 货号: Q347120查看产品价格与包装
技术标识符
- IUPAC名称
- quinoline-2,3-dicarboxylic acid
- SMILES
- C1=CC=C2C(=C1)C=C(C(=N2)C(=O)O)C(=O)O
- InChIKey
- YHUVMHKAHWKQBI-UHFFFAOYSA-N
- InChI
- 1S/C11H7NO4/c13-10(14)7-5-6-3-1-2-4-8(6)12-9(7)11(15)16/h1-5H,(H,13,14)(H,15,16)
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加雷沙星CAS: 194804-75-6 分子式: C23H20F2N2O4 分子量: 426.41有现货 货号: G330521查看产品价格与包装
技术标识符
- IUPAC名称
- 1-cyclopropyl-8-(difluoromethoxy)-7-[(1R)-1-methyl-2,3-dihydro-1H-isoindol-5-yl]-4-oxoquinoline-3-carboxylic acid
- SMILES
- CC1C2=C(CN1)C=C(C=C2)C3=C(C4=C(C=C3)C(=O)C(=CN4C5CC5)C(=O)O)OC(F)F
- InChIKey
- NJDRXTDGYFKORP-LLVKDONJSA-N
- InChI
- 1S/C23H20F2N2O4/c1-11-15-5-2-12(8-13(15)9-26-11)16-6-7-17-19(21(16)31-23(24)25)27(14-3-4-14)10-18(20(17)28)22(29)30/h2,5-8,10-11,14,23,26H,3-4,9H2,1H3,(H,29,30)/t11-/m1/s1
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N-(叔丁氧羰基)脱乙环丙沙星CAS: 105589-00-2 分子式: C20H24FN3O5 分子量: 405.42有现货 货号: N351045查看产品价格与包装
技术标识符
- IUPAC名称
- 1-cyclopropyl-6-fluoro-7-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]-4-oxoquinoline-3-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)NCCNC1=C(C=C2C(=C1)N(C=C(C2=O)C(=O)O)C3CC3)F
- InChIKey
- LKODMWGXEQVSOF-UHFFFAOYSA-N
- InChI
- 1S/C20H24FN3O5/c1-20(2,3)29-19(28)23-7-6-22-15-9-16-12(8-14(15)21)17(25)13(18(26)27)10-24(16)11-4-5-11/h8-11,22H,4-7H2,1-3H3,(H,23,28)(H,26,27)
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8-甲基喹啉-3-羧酸CAS: 71082-55-8 分子式: C11H9NO2 分子量: 187.19期货 货号: M344840查看产品价格与包装
技术标识符
- IUPAC名称
- 8-methylquinoline-3-carboxylic acid
- SMILES
- CC1=C2C(=CC=C1)C=C(C=N2)C(=O)O
- InChIKey
- IKQVXJGBIGBKNW-UHFFFAOYSA-N
- InChI
- 1S/C11H9NO2/c1-7-3-2-4-8-5-9(11(13)14)6-12-10(7)8/h2-6H,1H3,(H,13,14)
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8-氯喹啉-3-羧酸有现货 货号: C345304查看产品价格与包装
技术标识符
- IUPAC名称
- 8-chloroquinoline-3-carboxylic acid
- SMILES
- C1=CC2=CC(=CN=C2C(=C1)Cl)C(=O)O
- InChIKey
- MKRMBCSRPJLONM-UHFFFAOYSA-N
- InChI
- 1S/C10H6ClNO2/c11-8-3-1-2-6-4-7(10(13)14)5-12-9(6)8/h1-5H,(H,13,14)
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8-乙基喹啉-3-羧酸CAS: 71082-56-9 分子式: C12H11NO2 分子量: 201.22期货 货号: E344841查看产品价格与包装
技术标识符
- IUPAC名称
- 8-ethylquinoline-3-carboxylic acid
- SMILES
- CCC1=CC=CC2=CC(=CN=C21)C(=O)O
- InChIKey
- RIMBRLWKVBSXGY-UHFFFAOYSA-N
- InChI
- 1S/C12H11NO2/c1-2-8-4-3-5-9-6-10(12(14)15)7-13-11(8)9/h3-7H,2H2,1H3,(H,14,15)
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8-乙基-2-甲基喹啉-3-羧酸期货 货号: E344465查看产品价格与包装
技术标识符
- IUPAC名称
- 8-ethyl-2-methylquinoline-3-carboxylic acid
- SMILES
- CCC1=CC=CC2=CC(=C(N=C21)C)C(=O)O
- InChI
- 1S/C13H13NO2/c1-3-9-5-4-6-10-7-11(13(15)16)8(2)14-12(9)10/h4-7H,3H2,1-2H3,(H,15,16)
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7-溴-8-甲基喹啉-3-羧酸有现货 货号: B335174查看产品价格与包装
技术标识符
- IUPAC名称
- 7-bromo-8-methylquinoline-3-carboxylic acid
- SMILES
- CC1=C(C=CC2=CC(=CN=C12)C(=O)O)Br
- InChIKey
- BVMNIAXJORZCRN-UHFFFAOYSA-N
- InChI
- 1S/C11H8BrNO2/c1-6-9(12)3-2-7-4-8(11(14)15)5-13-10(6)7/h2-5H,1H3,(H,14,15)
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