萘啶类
描述:
含萘吡啶基团的化合物，其结构为萘分子中两个环的碳原子均被氮原子取代。萘吡啶骨架也可描述为两个互不共享氮原子的吡啶环共轭体系。
热门产品
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4-胺基-1,5-萘啶有现货 货号: N1073855查看产品价格与包装技术标识符
- IUPAC名称
- 1,5-naphthyridin-4-amine
- SMILES
- C1=CC2=NC=CC(=C2N=C1)N
- InChIKey
- KFAJXZVDBVRZRC-UHFFFAOYSA-N
- InChI
- 1S/C8H7N3/c9-6-3-5-10-7-2-1-4-11-8(6)7/h1-5H,(H2,9,10)
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3-烯丙基-1,5-萘啶有现货 货号: A1501264查看产品价格与包装技术标识符
- IUPAC名称
- 3-prop-2-enyl-1,5-naphthyridine
- SMILES
- C=CCC1=CC2=C(C=CC=N2)N=C1
- InChIKey
- PIBDYTSYVSHOPH-UHFFFAOYSA-N
- InChI
- 1S/C11H10N2/c1-2-4-9-7-11-10(13-8-9)5-3-6-12-11/h2-3,5-8H,1,4H2
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SotirimodCAS: 227318-75-4 化合物 CID: 6450818期货 货号: S1344167查看产品价格与包装技术标识符
- IUPAC名称
- 2-methyl-1-(2-methylpropyl)imidazo[4,5-c][1,5]naphthyridin-4-amine
- SMILES
- CC1=NC2=C(N1CC(C)C)C3=C(C=CC=N3)N=C2N
- InChIKey
- ZXBCLVSLRUWISJ-UHFFFAOYSA-N
- InChI
- 1S/C14H17N5/c1-8(2)7-19-9(3)17-12-13(19)11-10(18-14(12)15)5-4-6-16-11/h4-6,8H,7H2,1-3H3,(H2,15,18)
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帕戈隆期货 货号: P1367539查看产品价格与包装技术标识符
- IUPAC名称
- 2-(7-chloro-1,8-naphthyridin-2-yl)-3-(5-methyl-2-oxohexyl)-3H-isoindol-1-one
- SMILES
- CC(C)CCC(=O)CC1C2=CC=CC=C2C(=O)N1C3=NC4=C(C=C3)C=CC(=N4)Cl
- InChIKey
- HIUPRQPBWVEQJJ-UHFFFAOYSA-N
- InChI
- 1S/C23H22ClN3O2/c1-14(2)7-10-16(28)13-19-17-5-3-4-6-18(17)23(29)27(19)21-12-9-15-8-11-20(24)25-22(15)26-21/h3-6,8-9,11-12,14,19H,7,10,13H2,1-2H3
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6-Fluoro-1-(4-fluorophenyl)-4-oxo-7-(piperazin-1-yl)-1,4-dihydro-1,8-naphthyridine-3-carboxylic acidCAS: 100490-21-9 化合物 CID: 13652988期货 货号: F1293560查看产品价格与包装技术标识符
- IUPAC名称
- 6-fluoro-1-(4-fluorophenyl)-4-oxo-7-piperazin-1-yl-1,8-naphthyridine-3-carboxylic acid
- SMILES
- C1CN(CCN1)C2=C(C=C3C(=O)C(=CN(C3=N2)C4=CC=C(C=C4)F)C(=O)O)F
- InChIKey
- ROMLGDPRVIVYSV-UHFFFAOYSA-N
- InChI
- 1S/C19H16F2N4O3/c20-11-1-3-12(4-2-11)25-10-14(19(27)28)16(26)13-9-15(21)18(23-17(13)25)24-7-5-22-6-8-24/h1-4,9-10,22H,5-8H2,(H,27,28)
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![2-[5,7-Bis(trifluoromethyl)-1,8-naphthyridin-2-yl]-2-(3-chlorophenyl)acetonitrile](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/1/B1018314.jpg)
2-[5,7-Bis(trifluoromethyl)-1,8-naphthyridin-2-yl]-2-(3-chlorophenyl)acetonitrile期货 货号: B1018314查看产品价格与包装技术标识符
- IUPAC名称
- 2-[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]-2-(3-chlorophenyl)acetonitrile
- SMILES
- C1=CC(=CC(=C1)Cl)C(C#N)C2=NC3=C(C=C2)C(=CC(=N3)C(F)(F)F)C(F)(F)F
- InChIKey
- QPWWAOMXYPIDOY-UHFFFAOYSA-N
- InChI
- 1S/C18H8ClF6N3/c19-10-3-1-2-9(6-10)12(8-26)14-5-4-11-13(17(20,21)22)7-15(18(23,24)25)28-16(11)27-14/h1-7,12H
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依诺沙星有现货 货号: E742539查看产品价格与包装技术标识符
- IUPAC名称
- 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naphthyridine-3-carboxylic acid
- SMILES
- CCN1C=C(C(=O)C2=CC(=C(N=C21)N3CCNCC3)F)C(=O)O
- InChIKey
- IDYZIJYBMGIQMJ-UHFFFAOYSA-N
- InChI
- 1S/C15H17FN4O3/c1-2-19-8-10(15(22)23)12(21)9-7-11(16)14(18-13(9)19)20-5-3-17-4-6-20/h7-8,17H,2-6H2,1H3,(H,22,23)
- 关联靶标
- V-type proton ATPase subunit B, brain isoform
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7，8-二氢-1，6-萘啶-6(5H)-羧酸叔丁酯期货 货号: T726037查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 7,8-dihydro-5H-1,6-naphthyridine-6-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCC2=C(C1)C=CC=N2
- InChIKey
- QOYGREZOOLKXJB-UHFFFAOYSA-N
- InChI
- 1S/C13H18N2O2/c1-13(2,3)17-12(16)15-8-6-11-10(9-15)5-4-7-14-11/h4-5,7H,6,8-9H2,1-3H3
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7-甲基-2,3-二氢-1,8-萘啶-4(1H)-酮期货 货号: M726552查看产品价格与包装技术标识符
- IUPAC名称
- 7-methyl-2,3-dihydro-1H-1,8-naphthyridin-4-one
- SMILES
- CC1=NC2=C(C=C1)C(=O)CCN2
- InChIKey
- JRMULBRHYILQJJ-UHFFFAOYSA-N
- InChI
- 1S/C9H10N2O/c1-6-2-3-7-8(12)4-5-10-9(7)11-6/h2-3H,4-5H2,1H3,(H,10,11)
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7-溴-2，3-二氢-1，8-萘啶-4(1H)-酮期货 货号: B726827查看产品价格与包装技术标识符
- IUPAC名称
- 7-bromo-2,3-dihydro-1H-1,8-naphthyridin-4-one
- SMILES
- C1CNC2=C(C1=O)C=CC(=N2)Br
- InChIKey
- RMXWWJQHIWXRIT-UHFFFAOYSA-N
- InChI
- 1S/C8H7BrN2O/c9-7-2-1-5-6(12)3-4-10-8(5)11-7/h1-2H,3-4H2,(H,10,11)
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6,8-二氯-2,7-萘啶-1(2H)-酮期货 货号: D734301查看产品价格与包装技术标识符
- IUPAC名称
- 6,8-dichloro-2H-2,7-naphthyridin-1-one
- SMILES
- C1=CNC(=O)C2=C(N=C(C=C21)Cl)Cl
- InChIKey
- UIVWSQSYQQDTRE-UHFFFAOYSA-N
- InChI
- 1S/C8H4Cl2N2O/c9-5-3-4-1-2-11-8(13)6(4)7(10)12-5/h1-3H,(H,11,13)
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6-氯-1，8-二氮杂萘-2(1H)-酮期货 货号: C728052查看产品价格与包装技术标识符
- IUPAC名称
- 6-chloro-1H-1,8-naphthyridin-2-one
- SMILES
- C1=CC(=O)NC2=NC=C(C=C21)Cl
- InChIKey
- IYWRHKRVRGDEMY-UHFFFAOYSA-N
- InChI
- 1S/C8H5ClN2O/c9-6-3-5-1-2-7(12)11-8(5)10-4-6/h1-4H,(H,10,11,12)
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