吡咯并[2,3-d]嘧啶
描述:
含吡咯并[2,3-d]嘧啶环系的芳香杂多环化合物，该环系为吡咯嘧啶异构体，其三个环氮原子位于1、5、7位。
上级分类:
热门产品
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![5-bromo-7-[trans-4-(tert-butyldimethylsilanyloxy)cyclohexyl]-2-chloro-7h-pyrrolo[2,3-d]pyrimidine](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/6/B628849.png)
5-bromo-7-[trans-4-(tert-butyldimethylsilanyloxy)cyclohexyl]-2-chloro-7h-pyrrolo[2,3-d]pyrimidine期货 货号: B628849查看产品价格与包装技术标识符
- IUPAC名称
- [4-(5-bromo-2-chloropyrrolo[2,3-d]pyrimidin-7-yl)cyclohexyl]oxy-tert-butyl-dimethylsilane
- SMILES
- CC(C)(C)[Si](C)(C)OC1CCC(CC1)N2C=C(C3=CN=C(N=C32)Cl)Br
- InChIKey
- OSQDMXXINHBHBJ-UHFFFAOYSA-N
- InChI
- 1S/C18H27BrClN3OSi/c1-18(2,3)25(4,5)24-13-8-6-12(7-9-13)23-11-15(19)14-10-21-17(20)22-16(14)23/h10-13H,6-9H2,1-5H3
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![4-amino-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/A/6/A635636.png)
4-amino-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid期货 货号: A635636查看产品价格与包装技术标识符
- IUPAC名称
- 4-amino-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid
- SMILES
- C1=C(C2=C(N=CN=C2N1)N)C(=O)O
- InChIKey
- RZJHZSFLBFVOKR-UHFFFAOYSA-N
- InChI
- 1S/C7H6N4O2/c8-5-4-3(7(12)13)1-9-6(4)11-2-10-5/h1-2H,(H,12,13)(H3,8,9,10,11)
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![4-ethynyl-7H-pyrrolo[2,3-d]pyrimidine](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/E/6/E635456.png)
4-ethynyl-7H-pyrrolo[2,3-d]pyrimidine期货 货号: E635456查看产品价格与包装技术标识符
- IUPAC名称
- 4-ethynyl-7H-pyrrolo[2,3-d]pyrimidine
- SMILES
- C#CC1=C2C=CNC2=NC=N1
- InChIKey
- KHDQHVJZVIPHLS-UHFFFAOYSA-N
- InChI
- 1S/C8H5N3/c1-2-7-6-3-4-9-8(6)11-5-10-7/h1,3-5H,(H,9,10,11)
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![2-chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/6/C635580.png)
2-chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde期货 货号: C635580查看产品价格与包装技术标识符
- IUPAC名称
- 2-chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carbaldehyde
- SMILES
- C1=C(C2=CN=C(N=C2N1)Cl)C=O
- InChIKey
- YCDSHMBDFBSDIU-UHFFFAOYSA-N
- InChI
- 1S/C7H4ClN3O/c8-7-10-2-5-4(3-12)1-9-6(5)11-7/h1-3H,(H,9,10,11)
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![1-{4-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl}ethan-1-one](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/E/6/E628590.png)
1-{4-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl}ethan-1-one期货 货号: E628590查看产品价格与包装技术标识符
- IUPAC名称
- 1-(4-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl)ethanone
- SMILES
- CC(=O)C1=CNC2=C1C(=NC=N2)Cl
- InChIKey
- KXOFBMPFLUKIJL-UHFFFAOYSA-N
- InChI
- 1S/C8H6ClN3O/c1-4(13)5-2-10-8-6(5)7(9)11-3-12-8/h2-3H,1H3,(H,10,11,12)
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![2,4-dichloro-6-ethyl-7h-pyrrolo[2,3-d]pyrimidine](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/6/D628062.png)
2,4-dichloro-6-ethyl-7h-pyrrolo[2,3-d]pyrimidine期货 货号: D628062查看产品价格与包装技术标识符
- IUPAC名称
- 2,4-dichloro-6-ethyl-7H-pyrrolo[2,3-d]pyrimidine
- SMILES
- CCC1=CC2=C(N1)N=C(N=C2Cl)Cl
- InChIKey
- DAIHJEKQJWHQEZ-UHFFFAOYSA-N
- InChI
- 1S/C8H7Cl2N3/c1-2-4-3-5-6(9)12-8(10)13-7(5)11-4/h3H,2H2,1H3,(H,11,12,13)
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pyrrolopyrimidine 48化合物 CID: 73755149Moligand™ ? 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: P613031查看产品价格与包装技术标识符
- IUPAC名称
- 2-[4-({7-benzyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl}oxy)piperidin-1-yl]pyridine
- SMILES
- c1ccc(cc1)Cn1ccc2c1ncnc2OC1CCN(CC1)c1ccccn1
- InChIKey
- ZMRCFNOIVYNNGH-UHFFFAOYSA-N
- InChI
- 1S/C23H23N5O/c1-2-6-18(7-3-1)16-28-15-11-20-22(28)25-17-26-23(20)29-19-9-13-27(14-10-19)21-8-4-5-12-24-21/h1-8,11-12,15,17,19H,9-10,13-14,16H2
- 关联靶标
- Sodium channel protein type 9 subunit alpha
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奥拉替尼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。有现货 货号: O612457查看产品价格与包装技术标识符
- IUPAC名称
- N-methyl-1-[4-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclohexyl]methanesulfonamide
- SMILES
- CNS(=O)(=O)CC1CCC(CC1)N(C)C2=NC=NC3=C2C=CN3
- InChIKey
- HJWLJNBZVZDLAQ-UHFFFAOYSA-N
- InChI
- 1S/C15H23N5O2S/c1-16-23(21,22)9-11-3-5-12(6-4-11)20(2)15-13-7-8-17-14(13)18-10-19-15/h7-8,10-12,16H,3-6,9H2,1-2H3,(H,17,18,19)
- 关联靶标
- Non-receptor tyrosine-protein kinase TYK2, Tyrosine-protein kinase JAK3, Tyrosine-protein kinase JAK1, Tyrosine-protein kinase JAK2
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ivarmacitinibMoligand™ ? 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: I611211查看产品价格与包装技术标识符
- IUPAC名称
- (3aS,6aR)-N-(3-methoxy-1,2,4-thiadiazol-5-yl)-5-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxamide
- SMILES
- CN(C1CC2CN(CC2C1)C(=O)NC3=NC(=NS3)OC)C4=NC=NC5=C4C=CN5
- InChIKey
- DNBCBAXDWNDRNO-FOSCPWQOSA-N
- InChI
- 1S/C18H22N8O2S/c1-25(15-13-3-4-19-14(13)20-9-21-15)12-5-10-7-26(8-11(10)6-12)18(27)23-17-22-16(28-2)24-29-17/h3-4,9-12H,5-8H2,1-2H3,(H,19,20,21)(H,22,23,24,27)/t10-,11+,12?
- 关联靶标
- Tyrosine-protein kinase JAK1, Tyrosine-protein kinase JAK2
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迪高替尼有现货 货号: D609797查看产品价格与包装技术标识符
- IUPAC名称
- 3-[(3S,4R)-3-methyl-7-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1,7-diazaspiro[3.4]octan-1-yl]-3-oxopropanenitrile
- SMILES
- CC1CN(C12CCN(C2)C3=NC=NC4=C3C=CN4)C(=O)CC#N
- InChIKey
- LOWWYYZBZNSPDT-ZBEGNZNMSA-N
- InChI
- 1S/C16H18N6O/c1-11-8-22(13(23)2-5-17)16(11)4-7-21(9-16)15-12-3-6-18-14(12)19-10-20-15/h3,6,10-11H,2,4,7-9H2,1H3,(H,18,19,20)/t11-,16-/m0/s1
- 关联靶标
- Non-receptor tyrosine-protein kinase TYK2, Tyrosine-protein kinase JAK3, Tyrosine-protein kinase JAK1, Tyrosine-protein kinase JAK2
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deuruxolitinibCAS: 1513883-39-0 化合物 CID: 72704611Moligand™ ? 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: D609842查看产品价格与包装技术标识符
- IUPAC名称
- (3R)-3-(2,2,3,3,4,4,5,5-octadeuteriocyclopentyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile
- SMILES
- N#CC[C@H](C1C([2H])([2H])C(C(C1([2H])[2H])([2H])[2H])([2H])[2H])n1ncc(c1)c1ncnc2c1cc[nH]2
- InChIKey
- HFNKQEVNSGCOJV-FBXGHSCESA-N
- InChI
- 1S/C17H18N6/c18-7-5-15(12-3-1-2-4-12)23-10-13(9-22-23)16-14-6-8-19-17(14)21-11-20-16/h6,8-12,15H,1-5H2,(H,19,20,21)/t15-/m1/s1/i1D2,2D2,3D2,4D2
- 关联靶标
- Tyrosine-protein kinase JAK1, Tyrosine-protein kinase JAK2
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PF-06454589化合物 CID: 72706837Moligand™ ? 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: P612739查看产品价格与包装技术标识符
- IUPAC名称
- 4-[5-(1-methylpyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]morpholine
- SMILES
- Cn1ncc(c1)c1c[nH]c2c1c(ncn2)N1CCOCC1
- InChIKey
- VNWKCLDQBNSJJO-UHFFFAOYSA-N
- InChI
- 1S/C14H16N6O/c1-19-8-10(6-18-19)11-7-15-13-12(11)14(17-9-16-13)20-2-4-21-5-3-20/h6-9H,2-5H2,1H3,(H,15,16,17)
- 关联靶标
- Leucine-rich repeat serine/threonine-protein kinase 2
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