吡咯并吡啶
描述:
含吡咯吡啶结构单元的化合物，该单元由吡咯环与吡啶环并联构成。吡咯为五元环，含四个碳原子和一个氮原子；吡啶为六元环，含五个碳原子和一个氮原子。
产品列表
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![1-methyl-1H-pyrrolo[2,3-c]pyridine](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/6/M634733.png)
1-methyl-1H-pyrrolo[2,3-c]pyridine期货 货号: M634733查看产品价格与包装技术标识符
- IUPAC名称
- 1-methylpyrrolo[2,3-c]pyridine
- SMILES
- CN1C=CC2=C1C=NC=C2
- InChIKey
- GGPMDNQTEJJLMQ-UHFFFAOYSA-N
- InChI
- 1S/C8H8N2/c1-10-5-3-7-2-4-9-6-8(7)10/h2-6H,1H3
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![1',2'-dihydrospiro[cyclopentane-1,3'-pyrrolo[2,3-b]pyridin]-2'-one](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/6/D629163.png)
1',2'-dihydrospiro[cyclopentane-1,3'-pyrrolo[2,3-b]pyridin]-2'-one期货 货号: D629163查看产品价格与包装技术标识符
- IUPAC名称
- spiro[1H-pyrrolo[2,3-b]pyridine-3,1'-cyclopentane]-2-one
- SMILES
- C1CCC2(C1)C3=C(NC2=O)N=CC=C3
- InChIKey
- OEIJFYJADJFLCI-UHFFFAOYSA-N
- InChI
- 1S/C11H12N2O/c14-10-11(5-1-2-6-11)8-4-3-7-12-9(8)13-10/h3-4,7H,1-2,5-6H2,(H,12,13,14)
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![2-bromo-1H-pyrrolo[3,2-c]pyridine](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/6/B627712.png)
2-bromo-1H-pyrrolo[3,2-c]pyridine期货 货号: B627712查看产品价格与包装技术标识符
- IUPAC名称
- 2-bromo-1H-pyrrolo[3,2-c]pyridine
- SMILES
- C1=CN=CC2=C1NC(=C2)Br
- InChIKey
- QSQRGOAGPBBQFB-UHFFFAOYSA-N
- InChI
- 1S/C7H5BrN2/c8-7-3-5-4-9-2-1-6(5)10-7/h1-4,10H
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![2,5,6,7,8,9-hexahydropyrido[4,3-b]indol-1-one](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/6/H634088.png)
2,5,6,7,8,9-hexahydropyrido[4,3-b]indol-1-one期货 货号: H634088查看产品价格与包装技术标识符
- IUPAC名称
- 2,5,6,7,8,9-hexahydropyrido[4,3-b]indol-1-one
- SMILES
- C1CCC2=C(C1)C3=C(N2)C=CNC3=O
- InChIKey
- VLTITUOEOACRKP-UHFFFAOYSA-N
- InChI
- 1S/C11H12N2O/c14-11-10-7-3-1-2-4-8(7)13-9(10)5-6-12-11/h5-6,13H,1-4H2,(H,12,14)
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![2,3-dihydro-1H-pyrrolo[3,2-c]pyridine](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/6/D635820.png)
2,3-dihydro-1H-pyrrolo[3,2-c]pyridine期货 货号: D635820查看产品价格与包装技术标识符
- IUPAC名称
- 2,3-dihydro-1H-pyrrolo[3,2-c]pyridine
- SMILES
- C1CNC2=C1C=NC=C2
- InChIKey
- UPZFJNRJKUKWGW-UHFFFAOYSA-N
- InChI
- 1S/C7H8N2/c1-4-9-7-2-3-8-5-6(1)7/h2-3,5,9H,1,4H2
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![1-(叔丁基)-1H-吡咯并[2,3-b]吡啶-2(3H)-酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/6/T629318.png)
1-(叔丁基)-1H-吡咯并[2,3-b]吡啶-2(3H)-酮有现货 货号: T629318查看产品价格与包装技术标识符
- IUPAC名称
- 1-tert-butyl-3H-pyrrolo[2,3-b]pyridin-2-one
- SMILES
- CC(C)(C)N1C(=O)CC2=C1N=CC=C2
- InChIKey
- YCMRNCFOTBJUGG-UHFFFAOYSA-N
- InChI
- 1S/C11H14N2O/c1-11(2,3)13-9(14)7-8-5-4-6-12-10(8)13/h4-6H,7H2,1-3H3
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![1-benzyl-3H-pyrrolo[2,3-b]pyridin-2-one](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/6/B628568.png)
1-benzyl-3H-pyrrolo[2,3-b]pyridin-2-one期货 货号: B628568查看产品价格与包装技术标识符
- IUPAC名称
- 1-benzyl-3H-pyrrolo[2,3-b]pyridin-2-one
- SMILES
- C1C2=C(N=CC=C2)N(C1=O)CC3=CC=CC=C3
- InChIKey
- NQRONXBAZCQBDS-UHFFFAOYSA-N
- InChI
- 1S/C14H12N2O/c17-13-9-12-7-4-8-15-14(12)16(13)10-11-5-2-1-3-6-11/h1-8H,9-10H2
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![1-(1H-pyrrolo[2,3-b]pyridin-6-yl)ethanone](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/E/6/E629149.png)
1-(1H-pyrrolo[2,3-b]pyridin-6-yl)ethanone期货 货号: E629149查看产品价格与包装技术标识符
- IUPAC名称
- 1-(1H-pyrrolo[2,3-b]pyridin-6-yl)ethanone
- SMILES
- CC(=O)C1=NC2=C(C=C1)C=CN2
- InChIKey
- VPAQINLWRSMFBY-UHFFFAOYSA-N
- InChI
- 1S/C9H8N2O/c1-6(12)8-3-2-7-4-5-10-9(7)11-8/h2-5H,1H3,(H,10,11)
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![(1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-pyrrolo[2,3-b]pyridin-2-yl)boronic acid](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/E/6/E628102.png)
(1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-pyrrolo[2,3-b]pyridin-2-yl)boronic acid期货 货号: E628102查看产品价格与包装技术标识符
- IUPAC名称
- [1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-2-yl]boronic acid
- SMILES
- B(C1=CC2=C(N1COCC[Si](C)(C)C)N=CC=C2)(O)O
- InChIKey
- DQFVCHOOFJTJTA-UHFFFAOYSA-N
- InChI
- 1S/C13H21BN2O3Si/c1-20(2,3)8-7-19-10-16-12(14(17)18)9-11-5-4-6-15-13(11)16/h4-6,9,17-18H,7-8,10H2,1-3H3
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![example 31 (24) [WO2012005227]](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/E/6/E610247.png)
example 31 (24) [WO2012005227]Moligand™ ? 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: E610247查看产品价格与包装技术标识符
- SMILES
- OC(=O)[C@@H]1CC[C@H](CC1)CC(=O)N1CCc2c(C1)n(Cc1ccc(cc1F)Cl)c1c2cccn1
- InChIKey
- RKUKGCKNRLOSDX-QAQDUYKDSA-N
- InChI
- 1S/C26H27ClFN3O3/c27-19-8-7-18(22(28)13-19)14-31-23-15-30(11-9-20(23)21-2-1-10-29-25(21)31)24(32)12-16-3-5-17(6-4-16)26(33)34/h1-2,7-8,10,13,16-17H,3-6,9,11-12,14-15H2,(H,33,34)/t16-,17-
- 关联靶标
- Ectonucleotide pyrophosphatase/phosphodiesterase family member 2
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RORC2 inverse agonist 66化合物 CID: 118977746Moligand™ ? 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: R613273查看产品价格与包装技术标识符
- IUPAC名称
- 3-cyano-N-[1-methyl-3-[1-(2-methylpropanoyl)piperidin-4-yl]-4-(trifluoromethyl)pyrrolo[2,3-b]pyridin-5-yl]benzamide
- SMILES
- N#Cc1cccc(c1)C(=O)Nc1cnc2c(c1C(F)(F)F)c(cn2C)C1CCN(CC1)C(=O)C(C)C
- InChIKey
- BIHPJIJLDNUDGH-UHFFFAOYSA-N
- InChI
- 1S/C26H26F3N5O2/c1-15(2)25(36)34-9-7-17(8-10-34)19-14-33(3)23-21(19)22(26(27,28)29)20(13-31-23)32-24(35)18-6-4-5-16(11-18)12-30/h4-6,11,13-15,17H,7-10H2,1-3H3,(H,32,35)
- 关联靶标
- Nuclear receptor ROR-gamma
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GRN-529期货 货号: G610658查看产品价格与包装技术标识符
- IUPAC名称
- [4-(difluoromethoxy)-3-(2-pyridin-2-ylethynyl)phenyl]-(5,7-dihydropyrrolo[3,4-b]pyridin-6-yl)methanone
- SMILES
- C1C2=C(CN1C(=O)C3=CC(=C(C=C3)OC(F)F)C#CC4=CC=CC=N4)N=CC=C2
- InChIKey
- JITMSIRHBAVREW-UHFFFAOYSA-N
- InChI
- 1S/C22H15F2N3O2/c23-22(24)29-20-9-7-16(12-15(20)6-8-18-5-1-2-10-25-18)21(28)27-13-17-4-3-11-26-19(17)14-27/h1-5,7,9-12,22H,13-14H2
- 关联靶标
- Metabotropic glutamate receptor 5
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