喹诺酮类及其衍生物
产品列表
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脱羧环丙沙星CAS: 105394-83-0 分子式: C16H18FN3O 分子量: 287.33有现货 货号: D330768查看产品价格与包装技术标识符
- IUPAC名称
- 1-cyclopropyl-6-fluoro-7-piperazin-1-ylquinolin-4-one
- SMILES
- C1CC1N2C=CC(=O)C3=CC(=C(C=C32)N4CCNCC4)F
- InChIKey
- QDYUSAJJDOBXBM-UHFFFAOYSA-N
- InChI
- 1S/C16H18FN3O/c17-13-9-12-14(10-15(13)19-7-4-18-5-8-19)20(11-1-2-11)6-3-16(12)21/h3,6,9-11,18H,1-2,4-5,7-8H2
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盐酸卡替洛尔有现货 货号: C342770查看产品价格与包装技术标识符
- IUPAC名称
- 5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one;hydrochloride
- SMILES
- CC(C)(C)NCC(COC1=CC=CC2=C1CCC(=O)N2)O.Cl
- InChIKey
- FYBXRCFPOTXTJF-UHFFFAOYSA-N
- InChI
- 1S/C16H24N2O3.ClH/c1-16(2,3)17-9-11(19)10-21-14-6-4-5-13-12(14)7-8-15(20)18-13;/h4-6,11,17,19H,7-10H2,1-3H3,(H,18,20);1H
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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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ProcaterolMoligand™ ? 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。期货 货号: P342987查看产品价格与包装技术标识符
- IUPAC名称
- 8-hydroxy-5-[1-hydroxy-2-(propan-2-ylamino)butyl]-1H-quinolin-2-one
- SMILES
- CCC(C(C1=C2C=CC(=O)NC2=C(C=C1)O)O)NC(C)C
- InChIKey
- FKNXQNWAXFXVNW-UHFFFAOYSA-N
- InChI
- 1S/C16H22N2O3/c1-4-12(17-9(2)3)16(21)11-5-7-13(19)15-10(11)6-8-14(20)18-15/h5-9,12,16-17,19,21H,4H2,1-3H3,(H,18,20)
- 关联靶标
- Beta-2 adrenergic receptor
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8-苄氧基-2-氧代-1H-喹啉CAS: 63404-84-2 分子式: C16H13NO2 分子量: 251.28有现货 货号: B344848查看产品价格与包装技术标识符
- IUPAC名称
- 8-phenylmethoxy-1H-quinolin-2-one
- SMILES
- C1=CC=C(C=C1)COC2=CC=CC3=C2NC(=O)C=C3
- InChIKey
- DNMMIDJMOWVQHR-UHFFFAOYSA-N
- InChI
- 1S/C16H13NO2/c18-15-10-9-13-7-4-8-14(16(13)17-15)19-11-12-5-2-1-3-6-12/h1-10H,11H2,(H,17,18)
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8-苄氧基-5-（（R）-2-溴-1-羟乙基）-1H-喹啉酮CAS: 530084-79-8 分子式: C18H16BrNO3 分子量: 374.24有现货 货号: B335103查看产品价格与包装技术标识符
- IUPAC名称
- 5-[(1R)-2-bromo-1-hydroxyethyl]-8-phenylmethoxy-1H-quinolin-2-one
- SMILES
- C1=CC=C(C=C1)COC2=C3C(=C(C=C2)C(CBr)O)C=CC(=O)N3
- InChIKey
- GNFMSZCSSUZAGV-HNNXBMFYSA-N
- InChI
- 1S/C18H16BrNO3/c19-10-15(21)13-6-8-16(18-14(13)7-9-17(22)20-18)23-11-12-4-2-1-3-5-12/h1-9,15,21H,10-11H2,(H,20,22)/t15-/m0/s1
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![8-羟基[1,3]二氧戊环[4,5-g]喹啉-7-羧酸乙酯](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/E/3/E330640.png)
8-羟基[1,3]二氧戊环[4,5-g]喹啉-7-羧酸乙酯CAS: 14205-65-3 分子式: C13H11NO5 分子量: 261.24有现货 货号: E330640查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 8-oxo-5H-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate
- SMILES
- CCOC(=O)C1=CNC2=CC3=C(C=C2C1=O)OCO3
- InChIKey
- VZKWWMFVWHSLHK-UHFFFAOYSA-N
- InChI
- 1S/C13H11NO5/c1-2-17-13(16)8-5-14-9-4-11-10(18-6-19-11)3-7(9)12(8)15/h3-5H,2,6H2,1H3,(H,14,15)
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8-氯-6-甲基-4-喹啉醇CAS: 203626-40-8 分子式: C10H8ClNO 分子量: 193.63有现货 货号: C344518查看产品价格与包装技术标识符
- IUPAC名称
- 8-chloro-6-methyl-1H-quinolin-4-one
- SMILES
- CC1=CC2=C(C(=C1)Cl)NC=CC2=O
- InChIKey
- CBNOHMAHSAFTKQ-UHFFFAOYSA-N
- InChI
- 1S/C10H8ClNO/c1-6-4-7-9(13)2-3-12-10(7)8(11)5-6/h2-5H,1H3,(H,12,13)
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8-氯-5-甲氧基喹啉-4-醇CAS: 63010-43-5 分子式: C10H8ClNO2 分子量: 209.63有现货 货号: C344852查看产品价格与包装技术标识符
- IUPAC名称
- 8-chloro-5-methoxy-1H-quinolin-4-one
- SMILES
- COC1=C2C(=O)C=CNC2=C(C=C1)Cl
- InChIKey
- NVAUPUJRLGTTQI-UHFFFAOYSA-N
- InChI
- 1S/C10H8ClNO2/c1-14-8-3-2-6(11)10-9(8)7(13)4-5-12-10/h2-5H,1H3,(H,12,13)
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8-氯-4-羟基-2-(三氟甲基)喹啉CAS: 18706-22-4 分子式: C10H5ClF3NO 分子量: 247.61有现货 货号: C344881查看产品价格与包装技术标识符
- IUPAC名称
- 8-chloro-2-(trifluoromethyl)-1H-quinolin-4-one
- SMILES
- C1=CC2=C(C(=C1)Cl)NC(=CC2=O)C(F)(F)F
- InChIKey
- SBVZSZNYPRWWNN-UHFFFAOYSA-N
- InChI
- 1S/C10H5ClF3NO/c11-6-3-1-2-5-7(16)4-8(10(12,13)14)15-9(5)6/h1-4H,(H,15,16)
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8-氯-5-甲氧基-2-甲基喹啉-4-醇有现货 货号: C344889查看产品价格与包装技术标识符
- IUPAC名称
- 8-chloro-5-methoxy-2-methyl-1H-quinolin-4-one
- SMILES
- CC1=CC(=O)C2=C(C=CC(=C2N1)Cl)OC
- InChIKey
- WQKSTGUXOLWBPE-UHFFFAOYSA-N
- InChI
- 1S/C11H10ClNO2/c1-6-5-8(14)10-9(15-2)4-3-7(12)11(10)13-6/h3-5H,1-2H3,(H,13,14)
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