喹诺酮类及其衍生物
热门产品
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3-溴-4-甲基-1H-喹啉-2-酮期货 货号: B769637查看产品价格与包装技术标识符
- IUPAC名称
- 3-bromo-4-methyl-1H-quinolin-2-one
- SMILES
- CC1=C(C(=O)NC2=CC=CC=C12)Br
- InChIKey
- ATONPIUAJAKDQK-UHFFFAOYSA-N
- InChI
- 1S/C10H8BrNO/c1-6-7-4-2-3-5-8(7)12-10(13)9(6)11/h2-5H,1H3,(H,12,13)
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2-氧代-1，2，3，4-四氢喹啉-3-甲酸甲酯CAS: 105404-33-9 分子式: C11H11NO3 分子量: 205.21期货 货号: M770694查看产品价格与包装技术标识符
- SMILES
- COC(=O)C1CC2=CC=CC=C2NC1=O
- InChIKey
- JDKYMNFPRFYLKN-UHFFFAOYSA-N
- InChI
- 1S/C11H11NO3/c1-15-11(14)8-6-7-4-2-3-5-9(7)12-10(8)13/h2-5,8H,6H2,1H3,(H,12,13)
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4-羟基-8-甲氧基喹啉-3-羧酸乙酯有现货 货号: E770090查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 8-methoxy-4-oxo-1H-quinoline-3-carboxylate
- SMILES
- CCOC(=O)c1cnc2c(OC)cccc2c1O
- InChIKey
- HCYNWEIHLHVPEW-UHFFFAOYSA-N
- InChI
- 1S/C13H13NO4/c1-3-18-13(16)9-7-14-11-8(12(9)15)5-4-6-10(11)17-2/h4-7H,3H2,1-2H3,(H,14,15)
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![1-Boc-2'-oxo-2'，4'-dihydro-1'H-spiro[piperidine-4，3'-quinoline]](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/7/T734046.jpg)
1-Boc-2'-oxo-2'，4'-dihydro-1'H-spiro[piperidine-4，3'-quinoline]期货 货号: T734046查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 2-oxospiro[1,4-dihydroquinoline-3,4'-piperidine]-1'-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCC2(CC1)CC3=CC=CC=C3NC2=O
- InChIKey
- IMTSIRGIMYGZCV-UHFFFAOYSA-N
- InChI
- 1S/C18H24N2O3/c1-17(2,3)23-16(22)20-10-8-18(9-11-20)12-13-6-4-5-7-14(13)19-15(18)21/h4-7H,8-12H2,1-3H3,(H,19,21)
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喹啉-2，4(1H，3H)-二酮期货 货号: Q708804查看产品价格与包装技术标识符
- IUPAC名称
- 1H-quinoline-2,4-dione
- SMILES
- C1C(=O)C2=CC=CC=C2NC1=O
- InChIKey
- YZMVLKJJJCMVGX-UHFFFAOYSA-N
- InChI
- 1S/C9H7NO2/c11-8-5-9(12)10-7-4-2-1-3-6(7)8/h1-4H,5H2,(H,10,12)
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7-甲氧基-4-氧代-1,4-二氢喹啉-6-羧酸甲酯CAS: 205448-65-3 分子式: C12H11NO4 分子量: 233.22期货 货号: M730842查看产品价格与包装技术标识符
- IUPAC名称
- methyl 7-methoxy-4-oxo-1H-quinoline-6-carboxylate
- SMILES
- COC1=C(C=C2C(=O)C=CNC2=C1)C(=O)OC
- InChIKey
- TYKSVPGCVLNVIO-UHFFFAOYSA-N
- InChI
- 1S/C12H11NO4/c1-16-11-6-9-7(10(14)3-4-13-9)5-8(11)12(15)17-2/h3-6H,1-2H3,(H,13,14)
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5,7-二氯-4-羟基喹啉-2-羧酸甲酯期货 货号: M735835查看产品价格与包装技术标识符
- IUPAC名称
- methyl 5,7-dichloro-4-oxo-1H-quinoline-2-carboxylate
- SMILES
- COC(=O)C1=CC(=O)C2=C(N1)C=C(C=C2Cl)Cl
- InChIKey
- DNQDFGYHUHRIHR-UHFFFAOYSA-N
- InChI
- 1S/C11H7Cl2NO3/c1-17-11(16)8-4-9(15)10-6(13)2-5(12)3-7(10)14-8/h2-4H,1H3,(H,14,15)
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![9，10-二氟-3-甲基-7-氧代-3，7-二氢-2H-[1，4]恶嗪并[2，3，4-ij]喹啉-6-羧酸乙酯](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/E/7/E708860.jpg)
9，10-二氟-3-甲基-7-氧代-3，7-二氢-2H-[1，4]恶嗪并[2，3，4-ij]喹啉-6-羧酸乙酯期货 货号: E708860查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 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-UHFFFAOYSA-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
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![6-氟-7-哌嗪-1-甲基-4-氧代-[1，3]硫氮杂环[3，2-a]喹啉-3-羧酸乙酯](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/E/7/E710626.jpg)
6-氟-7-哌嗪-1-甲基-4-氧代-[1，3]硫氮杂环[3，2-a]喹啉-3-羧酸乙酯期货 货号: E710626查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 6-fluoro-1-methyl-4-oxo-7-piperazin-1-yl-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate
- SMILES
- CCOC(=O)C1=C2N(C(S2)C)C3=CC(=C(C=C3C1=O)F)N4CCNCC4
- InChIKey
- XWZXETKTFKCCPB-UHFFFAOYSA-N
- InChI
- 1S/C18H20FN3O3S/c1-3-25-18(24)15-16(23)11-8-12(19)14(21-6-4-20-5-7-21)9-13(11)22-10(2)26-17(15)22/h8-10,20H,3-7H2,1-2H3
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1-环丙基-6-氟-4-氧代-7-哌嗪基-1,4-二氢-喹啉-3-羧酸乙酯有现货 货号: E731146查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylate
- SMILES
- CCOC(=O)C1=CN(C2=CC(=C(C=C2C1=O)F)N3CCNCC3)C4CC4
- InChIKey
- CIADNHRRTXHFIO-UHFFFAOYSA-N
- InChI
- 1S/C19H22FN3O3/c1-2-26-19(25)14-11-23(12-3-4-12)16-10-17(22-7-5-21-6-8-22)15(20)9-13(16)18(14)24/h9-12,21H,2-8H2,1H3
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8-甲基-3，4-二氢喹啉-2(1H)-酮期货 货号: M727274查看产品价格与包装技术标识符
- IUPAC名称
- 8-methyl-3,4-dihydro-1H-quinolin-2-one
- SMILES
- CC1=C2C(=CC=C1)CCC(=O)N2
- InChIKey
- NCQOEKMWICFEHS-UHFFFAOYSA-N
- InChI
- 1S/C10H11NO/c1-7-3-2-4-8-5-6-9(12)11-10(7)8/h2-4H,5-6H2,1H3,(H,11,12)
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7-甲氧基-2-喹诺酮期货 货号: M731721查看产品价格与包装技术标识符
- IUPAC名称
- 7-methoxy-1H-quinolin-2-one
- SMILES
- COC1=CC2=C(C=C1)C=CC(=O)N2
- InChIKey
- AUHADULCABPIFC-UHFFFAOYSA-N
- InChI
- 1S/C10H9NO2/c1-13-8-4-2-7-3-5-10(12)11-9(7)6-8/h2-6H,1H3,(H,11,12)
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