萘啶羧酸及其衍生物
热门产品
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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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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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6-(tert-butoxycarbonyl)-5，6，7，8-tetrahydro-1，6-naphthyridine-2-carboxylic acid期货 货号: T725756查看产品价格与包装技术标识符
- IUPAC名称
- 6-[(2-methylpropan-2-yl)oxycarbonyl]-7,8-dihydro-5H-1,6-naphthyridine-2-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)N1CCC2=C(C1)C=CC(=N2)C(=O)O
- InChIKey
- KZYADRMOXPGAPM-UHFFFAOYSA-N
- InChI
- 1S/C14H18N2O4/c1-14(2,3)20-13(19)16-7-6-10-9(8-16)4-5-11(15-10)12(17)18/h4-5H,6-8H2,1-3H3,(H,17,18)
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![6-BOC-3-硝基-7,8-二氢-5H-[1,6]萘啶](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/7/T725253.jpg)
6-BOC-3-硝基-7,8-二氢-5H-[1,6]萘啶期货 货号: T725253查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 3-nitro-7,8-dihydro-5H-1,6-naphthyridine-6-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCC2=C(C1)C=C(C=N2)[N+](=O)[O-]
- InChIKey
- PBUXRZQTDKBQBM-UHFFFAOYSA-N
- InChI
- 1S/C13H17N3O4/c1-13(2,3)20-12(17)15-5-4-11-9(8-15)6-10(7-14-11)16(18)19/h6-7H,4-5,8H2,1-3H3
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3-氯-7，8-二氢-1，6-萘啶-6(5H)-羧酸叔丁酯期货 货号: T731163查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 3-chloro-7,8-dihydro-5H-1,6-naphthyridine-6-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCC2=C(C1)C=C(C=N2)Cl
- InChIKey
- KLMLPIQCXQLHKZ-UHFFFAOYSA-N
- InChI
- 1S/C13H17ClN2O2/c1-13(2,3)18-12(17)16-5-4-11-9(8-16)6-10(14)7-15-11/h6-7H,4-5,8H2,1-3H3
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2-氯-1，7-萘啶-3-甲酸甲酯期货 货号: M732804查看产品价格与包装技术标识符
- IUPAC名称
- methyl 2-chloro-1,7-naphthyridine-3-carboxylate
- SMILES
- COC(=O)C1=C(N=C2C=NC=CC2=C1)Cl
- InChIKey
- FPHFESONIRHOJV-UHFFFAOYSA-N
- InChI
- 1S/C10H7ClN2O2/c1-15-10(14)7-4-6-2-3-12-5-8(6)13-9(7)11/h2-5H,1H3
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5，6，7，8-四氢-1，7-萘啶-3-羧酸甲酯盐酸盐期货 货号: M734022查看产品价格与包装技术标识符
- IUPAC名称
- methyl 5,6,7,8-tetrahydro-1,7-naphthyridine-3-carboxylate;hydrochloride
- SMILES
- COC(=O)C1=CC2=C(CNCC2)N=C1.Cl
- InChIKey
- PUXNZPFRFJIUCF-UHFFFAOYSA-N
- InChI
- 1S/C10H12N2O2.ClH/c1-14-10(13)8-4-7-2-3-11-6-9(7)12-5-8;/h4-5,11H,2-3,6H2,1H3;1H
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4-羟基-7-甲基-2-氧代-1-（丙-2-基-1-基）-1，2-二氢-1，8-萘啶-3-羧酸乙酯期货 货号: E733871查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 4-hydroxy-7-methyl-2-oxo-1-prop-2-ynyl-1,8-naphthyridine-3-carboxylate
- SMILES
- CCOC(=O)C1=C(C2=C(N=C(C=C2)C)N(C1=O)CC#C)O
- InChIKey
- GKIRTYSXPDPKQW-UHFFFAOYSA-N
- InChI
- 1S/C15H14N2O4/c1-4-8-17-13-10(7-6-9(3)16-13)12(18)11(14(17)19)15(20)21-5-2/h1,6-7,18H,5,8H2,2-3H3
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6-叔丁基-2-甲基7，8-二氢-1，6-萘啶-2，6(5H)-二羧酸酯期货 货号: T725808查看产品价格与包装技术标识符
- IUPAC名称
- 6-O-tert-butyl 2-O-methyl 7,8-dihydro-5H-1,6-naphthyridine-2,6-dicarboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCC2=C(C1)C=CC(=N2)C(=O)OC
- InChIKey
- SIDSQSLFPRZTOG-UHFFFAOYSA-N
- InChI
- 1S/C15H20N2O4/c1-15(2,3)21-14(19)17-8-7-11-10(9-17)5-6-12(16-11)13(18)20-4/h5-6H,7-9H2,1-4H3
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1，7-萘啶-3-羧酸期货 货号: N730699查看产品价格与包装技术标识符
- IUPAC名称
- 1,7-naphthyridine-3-carboxylic acid
- SMILES
- C1=CN=CC2=NC=C(C=C21)C(=O)O
- InChIKey
- HJYYQFVLSQWEDJ-UHFFFAOYSA-N
- InChI
- 1S/C9H6N2O2/c12-9(13)7-3-6-1-2-10-5-8(6)11-4-7/h1-5H,(H,12,13)
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1,8-萘啶-3-羧酸期货 货号: N709332查看产品价格与包装技术标识符
- IUPAC名称
- 1,8-naphthyridine-3-carboxylic acid
- SMILES
- C1=CC2=CC(=CN=C2N=C1)C(=O)O
- InChIKey
- CGXLVFZJJOXEDF-UHFFFAOYSA-N
- InChI
- 1S/C9H6N2O2/c12-9(13)7-4-6-2-1-3-10-8(6)11-5-7/h1-5H,(H,12,13)
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