吡唑并吡啶
描述:
含吡唑吡啶骨架的化合物，其结构为吡唑与吡啶并联。吡唑为五元环，含三个碳原子及两个相邻氮原子；吡啶为六元环，含四个碳原子及一个氮原子。
产品列表
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![6-溴-4-甲氧基吡唑并[1,5-a]吡啶-3-甲腈](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/5/B586596_1.png)
6-溴-4-甲氧基吡唑并[1,5-a]吡啶-3-甲腈CAS: 1207836-10-9 分子式: C9H6BrN3O 分子量: 252.07期货 货号: B586596查看产品价格与包装技术标识符
- IUPAC名称
- 6-bromo-4-methoxypyrazolo[1,5-a]pyridine-3-carbonitrile
- SMILES
- COC1=CC(=CN2C1=C(C=N2)C#N)Br
- InChIKey
- JTEWRYBKHXGXHP-UHFFFAOYSA-N
- InChI
- 1S/C9H6BrN3O/c1-14-8-2-7(10)5-13-9(8)6(3-11)4-12-13/h2,4-5H,1H3
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![吡唑并[1,5-a]吡啶-5-羧酸甲酯](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/5/M586363_1.png)
吡唑并[1,5-a]吡啶-5-羧酸甲酯CAS: 1101120-07-3 分子式: C9H8N2O2 分子量: 176.18有现货 货号: M586363查看产品价格与包装技术标识符
- IUPAC名称
- methyl pyrazolo[1,5-a]pyridine-5-carboxylate
- SMILES
- COC(=O)C1=CC2=CC=NN2C=C1
- InChIKey
- ABTMMGGHSGNLNY-UHFFFAOYSA-N
- InChI
- 1S/C9H8N2O2/c1-13-9(12)7-3-5-11-8(6-7)2-4-10-11/h2-6H,1H3
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![3-溴-5-氯-1H-吡唑并[4,3-b]吡啶](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/4/B480107_1.png)
3-溴-5-氯-1H-吡唑并[4,3-b]吡啶有现货 货号: B480107查看产品价格与包装技术标识符
- IUPAC名称
- 3-bromo-5-chloro-2H-pyrazolo[4,3-b]pyridine
- SMILES
- C1=CC(=NC2=C(NN=C21)Br)Cl
- InChIKey
- RBKKRSSXOLSAOP-UHFFFAOYSA-N
- InChI
- 1S/C6H3BrClN3/c7-6-5-3(10-11-6)1-2-4(8)9-5/h1-2H,(H,10,11)
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![1-甲基-3-氨基-吡唑并[3,4-B]吡啶](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/4/M479407_1.png)
1-甲基-3-氨基-吡唑并[3,4-B]吡啶CAS: 72583-83-6 分子式: C7H8N4 分子量: 148.17有现货 货号: M479407查看产品价格与包装技术标识符
- IUPAC名称
- 1-methylpyrazolo[3,4-b]pyridin-3-amine
- SMILES
- CN1C2=C(C=CC=N2)C(=N1)N
- InChIKey
- SHBCCEDOUTZFFW-UHFFFAOYSA-N
- InChI
- 1S/C7H8N4/c1-11-7-5(6(8)10-11)3-2-4-9-7/h2-4H,1H3,(H2,8,10)
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VericiguatMoligand™ ? 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。 10mM in DMSO有现货 货号: V421319查看产品价格与包装技术标识符
- IUPAC名称
- methyl N-[4,6-diamino-2-[5-fluoro-1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-5-yl]carbamate
- SMILES
- COC(=O)NC1=C(N=C(N=C1N)C2=NN(C3=C2C=C(C=N3)F)CC4=CC=CC=C4F)N
- InChIKey
- QZFHIXARHDBPBY-UHFFFAOYSA-N
- InChI
- 1S/C19H16F2N8O2/c1-31-19(30)25-14-15(22)26-17(27-16(14)23)13-11-6-10(20)7-24-18(11)29(28-13)8-9-4-2-3-5-12(9)21/h2-7H,8H2,1H3,(H,25,30)(H4,22,23,26,27)
- 关联靶标
- Guanylate cyclase soluble subunit alpha-1, Guanylate cyclase soluble subunit alpha-2, Guanylate cyclase soluble subunit beta-1
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RiociguatMoligand™ ? 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。 10mM in DMSO有现货 货号: R425167查看产品价格与包装技术标识符
- IUPAC名称
- methyl N-[4,6-diamino-2-[1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-5-yl]-N-methylcarbamate
- SMILES
- CN(C1=C(N=C(N=C1N)C2=NN(C3=C2C=CC=N3)CC4=CC=CC=C4F)N)C(=O)OC
- InChIKey
- WXXSNCNJFUAIDG-UHFFFAOYSA-N
- InChI
- 1S/C20H19FN8O2/c1-28(20(30)31-2)15-16(22)25-18(26-17(15)23)14-12-7-5-9-24-19(12)29(27-14)10-11-6-3-4-8-13(11)21/h3-9H,10H2,1-2H3,(H4,22,23,25,26)
- 关联靶标
- Guanylate cyclase soluble subunit alpha-1, Guanylate cyclase soluble subunit alpha-2, Guanylate cyclase soluble subunit beta-1
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JTE 013Moligand™ ? 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。 10mM in DMSO有现货 货号: J423776查看产品价格与包装技术标识符
- IUPAC名称
- 1-(2,6-dichloropyridin-4-yl)-3-[(1,3-dimethyl-4-propan-2-ylpyrazolo[3,4-b]pyridin-6-yl)amino]urea
- SMILES
- CC1=NN(C2=C1C(=CC(=N2)NNC(=O)NC3=CC(=NC(=C3)Cl)Cl)C(C)C)C
- InChIKey
- RNSLRQNDXRSASX-UHFFFAOYSA-N
- InChI
- 1S/C17H19Cl2N7O/c1-8(2)11-7-14(22-16-15(11)9(3)25-26(16)4)23-24-17(27)20-10-5-12(18)21-13(19)6-10/h5-8H,1-4H3,(H,22,23)(H2,20,21,24,27)
- 关联靶标
- Sphingosine 1-phosphate receptor 2
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异丁司特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。 10mM in DMSO有现货 货号: I424375查看产品价格与包装技术标识符
- IUPAC名称
- 2-methyl-1-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)propan-1-one
- SMILES
- CC(C)C1=NN2C=CC=CC2=C1C(=O)C(C)C
- InChIKey
- ZJVFLBOZORBYFE-UHFFFAOYSA-N
- InChI
- 1S/C14H18N2O/c1-9(2)13-12(14(17)10(3)4)11-7-5-6-8-16(11)15-13/h5-10H,1-4H3
- 关联靶标
- Cytochrome P450 1A2, Cytochrome P450 2D6, cAMP-specific 3',5'-cyclic phosphodiesterase 4D, cGMP-inhibited 3',5'-cyclic phosphodiesterase A, cAMP-specific 3',5'-cyclic phosphodiesterase 4C, cGMP-specific 3',5'-cyclic phosphodiesterase, cAMP-specific 3',5'-cyclic phosphodiesterase 4A, cAMP-specific 3',5'-cyclic phosphodiesterase 4B
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BAY 41-2272CAS: 256376-24-6 分子式: C20H17FN6 分子量: 360.4Moligand™ ? 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。 10mM in DMSO期货 货号: B422894查看产品价格与包装技术标识符
- IUPAC名称
- 5-cyclopropyl-2-[1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-4-amine
- SMILES
- C1CC1C2=CN=C(N=C2N)C3=NN(C4=C3C=CC=N4)CC5=CC=CC=C5F
- InChIKey
- ATOAHNRJAXSBOR-UHFFFAOYSA-N
- InChI
- 1S/C20H17FN6/c21-16-6-2-1-4-13(16)11-27-20-14(5-3-9-23-20)17(26-27)19-24-10-15(12-7-8-12)18(22)25-19/h1-6,9-10,12H,7-8,11H2,(H2,22,24,25)
- 关联靶标
- Guanylate cyclase soluble subunit alpha-1, Guanylate cyclase soluble subunit beta-1
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维利西呱有现货 货号: V414461查看产品价格与包装技术标识符
- IUPAC名称
- methyl N-[4,6-diamino-2-[5-fluoro-1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-5-yl]carbamate
- SMILES
- COC(=O)NC1=C(N=C(N=C1N)C2=NN(C3=C2C=C(C=N3)F)CC4=CC=CC=C4F)N
- InChIKey
- QZFHIXARHDBPBY-UHFFFAOYSA-N
- InChI
- 1S/C19H16F2N8O2/c1-31-19(30)25-14-15(22)26-17(27-16(14)23)13-11-6-10(20)7-24-18(11)29(28-13)8-9-4-2-3-5-12(9)21/h2-7H,8H2,1H3,(H,25,30)(H4,22,23,26,27)
- 关联靶标
- Guanylate cyclase soluble subunit alpha-1, Guanylate cyclase soluble subunit alpha-2, Guanylate cyclase soluble subunit beta-1
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![5-甲氧基吡唑并[1,5-a]吡啶-3-羧酸乙酯](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/E/3/E339465.png)
5-甲氧基吡唑并[1,5-a]吡啶-3-羧酸乙酯CAS: 99446-53-4 分子式: C11H12N2O3 分子量: 220.22有现货 货号: E339465查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 5-methoxypyrazolo[1,5-a]pyridine-3-carboxylate
- SMILES
- CCOC(=O)C1=C2C=C(C=CN2N=C1)OC
- InChIKey
- HSPHWUOHGCUYBO-UHFFFAOYSA-N
- InChI
- 1S/C11H12N2O3/c1-3-16-11(14)9-7-12-13-5-4-8(15-2)6-10(9)13/h4-7H,3H2,1-2H3
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![吡唑并[1,5-a]吡啶-2-羧酸](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/P/3/P344350.jpg)
吡唑并[1,5-a]吡啶-2-羧酸有现货 货号: P344350查看产品价格与包装技术标识符
- IUPAC名称
- pyrazolo[1,5-a]pyridine-2-carboxylic acid
- SMILES
- C1=CC2=CC(=NN2C=C1)C(=O)O
- InChIKey
- AYGNAOBAPQNTIL-UHFFFAOYSA-N
- InChI
- 1S/C8H6N2O2/c11-8(12)7-5-6-3-1-2-4-10(6)9-7/h1-5H,(H,11,12)
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