喹啉羧酸
产品列表
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2-甲基喹啉-6-甲酸有现货 货号: M158102查看产品价格与包装技术标识符
- IUPAC名称
- 2-methylquinoline-6-carboxylic acid
- SMILES
- CC1=NC2=C(C=C1)C=C(C=C2)C(=O)O
- InChIKey
- IZONZQFTYGVOOO-UHFFFAOYSA-N
- InChI
- 1S/C11H9NO2/c1-7-2-3-8-6-9(11(13)14)4-5-10(8)12-7/h2-6H,1H3,(H,13,14)
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左氧氟沙星Q-酸CAS: 100986-89-8 分子式: C13H9F2NO4 分子量: 281.21有现货 货号: L157768查看产品价格与包装技术标识符
- IUPAC名称
- (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-carboxylic acid
- SMILES
- CC1COC2=C3N1C=C(C(=O)C3=CC(=C2F)F)C(=O)O
- InChIKey
- NVKWWNNJFKZNJO-YFKPBYRVSA-N
- InChI
- 1S/C13H9F2NO4/c1-5-4-20-12-9(15)8(14)2-6-10(12)16(5)3-7(11(6)17)13(18)19/h2-3,5H,4H2,1H3,(H,18,19)/t5-/m0/s1
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左氧氟沙星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: L157745查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-7-fluoro-2-methyl-6-(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-JTQLQIEISA-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
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1,4-二氢-4-氧喹啉-3-甲酸有现货 货号: D155342查看产品价格与包装技术标识符
- IUPAC名称
- 4-oxo-1H-quinoline-3-carboxylic acid
- SMILES
- C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)O
- InChIKey
- ILNJBIQQAIIMEY-UHFFFAOYSA-N
- InChI
- 1S/C10H7NO3/c12-9-6-3-1-2-4-8(6)11-5-7(9)10(13)14/h1-5H,(H,11,12)(H,13,14)
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1-环丙基-6,7-二氟-1,4-二氢-4-氧喹啉-3-甲酸有现货 货号: C153791查看产品价格与包装技术标识符
- IUPAC名称
- 1-cyclopropyl-6,7-difluoro-4-oxoquinoline-3-carboxylic acid
- SMILES
- C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)F)F)C(=O)O
- InChIKey
- KNEXGVPHPGXAGF-UHFFFAOYSA-N
- InChI
- 1S/C13H9F2NO3/c14-9-3-7-11(4-10(9)15)16(6-1-2-6)5-8(12(7)17)13(18)19/h3-6H,1-2H2,(H,18,19)
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巴罗沙星二水合物有现货 货号: B152565查看产品价格与包装技术标识符
- IUPAC名称
- 1-cyclopropyl-6-fluoro-8-methoxy-7-[3-(methylamino)piperidin-1-yl]-4-oxoquinoline-3-carboxylic acid;dihydrate
- SMILES
- CNC1CCCN(C1)C2=C(C=C3C(=C2OC)N(C=C(C3=O)C(=O)O)C4CC4)F.O.O
- InChIKey
- WEGNYJXOCPJAPS-UHFFFAOYSA-N
- InChI
- 1S/C20H24FN3O4.2H2O/c1-22-11-4-3-7-23(9-11)17-15(21)8-13-16(19(17)28-2)24(12-5-6-12)10-14(18(13)25)20(26)27;;/h8,10-12,22H,3-7,9H2,1-2H3,(H,26,27);2*1H2
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盐酸洛美沙星有现货 货号: L103102查看产品价格与包装技术标识符
- IUPAC名称
- 1-ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid;hydrochloride
- SMILES
- CCN1C=C(C(=O)C2=CC(=C(C(=C21)F)N3CCNC(C3)C)F)C(=O)O.Cl
- InChIKey
- KXEBLAPZMOQCKO-UHFFFAOYSA-N
- InChI
- 1S/C17H19F2N3O3.ClH/c1-3-21-8-11(17(24)25)16(23)10-6-12(18)15(13(19)14(10)21)22-5-4-20-9(2)7-22;/h6,8-9,20H,3-5,7H2,1-2H3,(H,24,25);1H
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犬尿喹啉酸有现货 货号: K120012查看产品价格与包装技术标识符
- IUPAC名称
- 4-oxo-1H-quinoline-2-carboxylic acid
- SMILES
- C1=CC=C2C(=C1)C(=O)C=C(N2)C(=O)O
- InChIKey
- HCZHHEIFKROPDY-UHFFFAOYSA-N
- InChI
- 1S/C10H7NO3/c12-9-5-8(10(13)14)11-7-4-2-1-3-6(7)9/h1-5H,(H,11,12)(H,13,14)
- 关联靶标
- G-protein coupled receptor 35, Neuronal acetylcholine receptor subunit alpha-7, Aryl hydrocarbon receptor
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灭草喹分析标准品 ? 分析标准品 —— 纯度认证的材料，供定量校准使用。用于配制校准标准并验证分析方法。有现货 货号: I114735查看产品价格与包装技术标识符
- IUPAC名称
- 2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)quinoline-3-carboxylic acid
- SMILES
- CC(C)C1(C(=O)NC(=N1)C2=NC3=CC=CC=C3C=C2C(=O)O)C
- InChIKey
- CABMTIJINOIHOD-UHFFFAOYSA-N
- InChI
- 1S/C17H17N3O3/c1-9(2)17(3)16(23)19-14(20-17)13-11(15(21)22)8-10-6-4-5-7-12(10)18-13/h4-9H,1-3H3,(H,21,22)(H,19,20,23)
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8-羟基喹啉-7-羧酸CAS: 19829-79-9 分子式: C10H7NO3 分子量: 189.17有现货 货号: H135334查看产品价格与包装技术标识符
- IUPAC名称
- 8-hydroxyquinoline-7-carboxylic acid
- SMILES
- C1=CC2=C(C(=C(C=C2)C(=O)O)O)N=C1
- InChIKey
- JYIAZVFJRYLCBH-UHFFFAOYSA-N
- InChI
- 1S/C10H7NO3/c12-9-7(10(13)14)4-3-6-2-1-5-11-8(6)9/h1-5,12H,(H,13,14)
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2-甲基-3-羟基喹啉-4-羧酸有现货 货号: H132757查看产品价格与包装技术标识符
- IUPAC名称
- 3-hydroxy-2-methylquinoline-4-carboxylic acid
- SMILES
- CC1=NC2=CC=CC=C2C(=C1O)C(=O)O
- InChIKey
- RVGATDHHYVSTQG-UHFFFAOYSA-N
- InChI
- 1S/C11H9NO3/c1-6-10(13)9(11(14)15)7-4-2-3-5-8(7)12-6/h2-5,13H,1H3,(H,14,15)
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4-羟基-6-甲氧基喹啉-3-羧酸有现货 货号: H135056查看产品价格与包装技术标识符
- IUPAC名称
- 6-methoxy-4-oxo-1H-quinoline-3-carboxylic acid
- SMILES
- COC1=CC2=C(C=C1)NC=C(C2=O)C(=O)O
- InChIKey
- YUXLPEGMXYHPCZ-UHFFFAOYSA-N
- InChI
- 1S/C11H9NO4/c1-16-6-2-3-9-7(4-6)10(13)8(5-12-9)11(14)15/h2-5H,1H3,(H,12,13)(H,14,15)
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