二氮杂萘
产品列表
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(S)-2-(4-(3-氯-4-氟苯基氨基)-7-(四氢呋喃-3-基氧基)喹唑啉-6-基氨基)-2-氧代乙基膦酸二乙酯期货 货号: D728493查看产品价格与包装技术标识符
- IUPAC名称
- N-[4-(3-chloro-4-fluoroanilino)-7-[(3S)-oxolan-3-yl]oxyquinazolin-6-yl]-2-diethoxyphosphorylacetamide
- SMILES
- CCOP(=O)(CC(=O)NC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)F)Cl)OC4CCOC4)OCC
- InChIKey
- FNGRCLBEXKFSST-INIZCTEOSA-N
- InChI
- 显示更多
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(S)-(1-(5-氟-4-氧代-3-苯基-3，4-二氢喹唑啉-2-基)丙基)氨基甲酸叔丁酯期货 货号: T734504查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl N-[(1S)-1-(5-fluoro-4-oxo-3-phenylquinazolin-2-yl)propyl]carbamate
- SMILES
- CCC(C1=NC2=C(C(=CC=C2)F)C(=O)N1C3=CC=CC=C3)NC(=O)OC(C)(C)C
- InChIKey
- QFOZQYXYXFTQNB-INIZCTEOSA-N
- InChI
- 1S/C22H24FN3O3/c1-5-16(25-21(28)29-22(2,3)4)19-24-17-13-9-12-15(23)18(17)20(27)26(19)14-10-7-6-8-11-14/h6-13,16H,5H2,1-4H3,(H,25,28)/t16-/m0/s1
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(S)-2-(1-氨基丙基)-5-氟-3-苯基-4(3H)-喹唑啉酮期货 货号: F734505查看产品价格与包装技术标识符
- IUPAC名称
- 2-[(1S)-1-aminopropyl]-5-fluoro-3-phenylquinazolin-4-one
- SMILES
- CCC(C1=NC2=C(C(=CC=C2)F)C(=O)N1C3=CC=CC=C3)N
- InChIKey
- BNMGOWXQUZHWIO-ZDUSSCGKSA-N
- InChI
- 1S/C17H16FN3O/c1-2-13(19)16-20-14-10-6-9-12(18)15(14)17(22)21(16)11-7-4-3-5-8-11/h3-10,13H,2,19H2,1H3/t13-/m0/s1
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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]萘啶有现货 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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N-(3，4-二甲氧基苯基)-6，7-二甲氧基喹唑啉-4-胺期货 货号: N710143查看产品价格与包装技术标识符
- IUPAC名称
- N-(3,4-dimethoxyphenyl)-6,7-dimethoxyquinazolin-4-amine
- SMILES
- COC1=C(C=C(C=C1)NC2=NC=NC3=CC(=C(C=C32)OC)OC)OC
- InChIKey
- CCHZXKUIBPNVKD-UHFFFAOYSA-N
- InChI
- 1S/C18H19N3O4/c1-22-14-6-5-11(7-15(14)23-2)21-18-12-8-16(24-3)17(25-4)9-13(12)19-10-20-18/h5-10H,1-4H3,(H,19,20,21)
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N-(3-氯-4-氟苯基)-7-(3-吗啉代)-6-硝基喹唑啉-4-胺期货 货号: N724876查看产品价格与包装技术标识符
- IUPAC名称
- N-(3-chloro-4-fluorophenyl)-7-(3-morpholin-4-ylpropoxy)-6-nitroquinazolin-4-amine
- SMILES
- C1COCCN1CCCOC2=C(C=C3C(=C2)N=CN=C3NC4=CC(=C(C=C4)F)Cl)[N+](=O)[O-]
- InChIKey
- QVZKEQDJKMFEDU-UHFFFAOYSA-N
- InChI
- 1S/C21H21ClFN5O4/c22-16-10-14(2-3-17(16)23)26-21-15-11-19(28(29)30)20(12-18(15)24-13-25-21)32-7-1-4-27-5-8-31-9-6-27/h2-3,10-13H,1,4-9H2,(H,24,25,26)
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N-(3-氯-4-氟苯基)-7-甲氧基-6-氨基喹唑啉-4-胺期货 货号: N730191查看产品价格与包装技术标识符
- IUPAC名称
- 4-N-(3-chloro-4-fluorophenyl)-7-methoxyquinazoline-4,6-diamine
- SMILES
- COC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=C(C=C3)F)Cl)N
- InChIKey
- QRZFUQFQXCRJRR-UHFFFAOYSA-N
- InChI
- 1S/C15H12ClFN4O/c1-22-14-6-13-9(5-12(14)18)15(20-7-19-13)21-8-2-3-11(17)10(16)4-8/h2-7H,18H2,1H3,(H,19,20,21)
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N-(3-溴苯基)-6-硝基喹唑啉-4-胺期货 货号: N709664查看产品价格与包装技术标识符
- IUPAC名称
- N-(3-bromophenyl)-6-nitroquinazolin-4-amine
- SMILES
- C1=CC(=CC(=C1)Br)NC2=NC=NC3=C2C=C(C=C3)[N+](=O)[O-]
- InChIKey
- MAVKGSSRIBVAGI-UHFFFAOYSA-N
- InChI
- 1S/C14H9BrN4O2/c15-9-2-1-3-10(6-9)18-14-12-7-11(19(20)21)4-5-13(12)16-8-17-14/h1-8H,(H,16,17,18)
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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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2,3-二氧代-1,2,3,4-四氢喹喔啉-6-羧酸甲酯期货 货号: M731215查看产品价格与包装技术标识符
- IUPAC名称
- methyl 2,3-dioxo-1,4-dihydroquinoxaline-6-carboxylate
- SMILES
- COC(=O)C1=CC2=C(C=C1)NC(=O)C(=O)N2
- InChIKey
- NWNGKOXONKYINR-UHFFFAOYSA-N
- InChI
- 1S/C10H8N2O4/c1-16-10(15)5-2-3-6-7(4-5)12-9(14)8(13)11-6/h2-4H,1H3,(H,11,13)(H,12,14)
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