咪唑并吡啶类
描述:
含有吡啶环与咪唑环并环的有机多环化合物。咪唑为五元环，由三个碳原子及位于1位和3位的两个氮原子中心构成。吡啶为六元环，由五个碳原子及一个氮原子中心构成。
产品列表
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![3-甲基-1H-咪唑并[4,5-b]吡啶-2(3H)-酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/6/M679962.jpg)
3-甲基-1H-咪唑并[4,5-b]吡啶-2(3H)-酮有现货 货号: M679962查看产品价格与包装技术标识符
- IUPAC名称
- 3-methyl-1H-imidazo[4,5-b]pyridin-2-one
- SMILES
- CN1C2=C(C=CC=N2)NC1=O
- InChIKey
- UNTZTFGDFVDERP-UHFFFAOYSA-N
- InChI
- 1S/C7H7N3O/c1-10-6-5(9-7(10)11)3-2-4-8-6/h2-4H,1H3,(H,9,11)
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![3-溴-5,6,7,8-四氢咪唑并[1,2-a]吡啶](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/6/B677818.jpg)
3-溴-5,6,7,8-四氢咪唑并[1,2-a]吡啶有现货 货号: B677818查看产品价格与包装技术标识符
- IUPAC名称
- 3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
- SMILES
- C1CCN2C(=NC=C2Br)C1
- InChIKey
- CDQPJEFLGBLJKS-UHFFFAOYSA-N
- InChI
- 1S/C7H9BrN2/c8-6-5-9-7-3-1-2-4-10(6)7/h5H,1-4H2
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![2-{imidazo[1,2-a]pyridin-5-yl}acetic acid](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/A/6/A677585.jpg)
2-{imidazo[1,2-a]pyridin-5-yl}acetic acid期货 货号: A677585查看产品价格与包装技术标识符
- IUPAC名称
- 2-imidazo[1,2-a]pyridin-5-ylacetic acid
- SMILES
- C1=CC2=NC=CN2C(=C1)CC(=O)O
- InChIKey
- ZIIHHHLFEMQMOK-UHFFFAOYSA-N
- InChI
- 1S/C9H8N2O2/c12-9(13)6-7-2-1-3-8-10-4-5-11(7)8/h1-5H,6H2,(H,12,13)
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瑞美吉泮硫酸盐有现货 货号: R671275查看产品价格与包装技术标识符
- IUPAC名称
- [(5S,6S,9R)-5-amino-6-(2,3-difluorophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl] 4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxylate;sulfuric acid;trihydrate
- SMILES
- C1CC(C2=C(C=CC=N2)C(C1C3=C(C(=CC=C3)F)F)N)OC(=O)N4CCC(CC4)N5C6=C(NC5=O)N=CC=C6.C1CC(C2=C(C=CC=N2)C(C1C3=C(C(=CC=C3)F)F)N)OC(=O)N4CCC(CC4)N5C6=C(NC5=O)N=CC=C6.O.O.O.OS(=O)(=O)O
- InChIKey
- SOGUOEZRYKUOHR-CQZKMDJHSA-N
- InChI
- 显示更多
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![4-(1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/E/6/E669231.jpg)
4-(1-ethyl-1H-imidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine期货 货号: E669231查看产品价格与包装技术标识符
- IUPAC名称
- 4-(1-ethylimidazo[4,5-c]pyridin-2-yl)-1,2,5-oxadiazol-3-amine
- SMILES
- CCN1C2=C(C=NC=C2)N=C1C3=NON=C3N
- InChIKey
- UGHABJRZQKZAHP-UHFFFAOYSA-N
- InChI
- 1S/C10H10N6O/c1-2-16-7-3-4-12-5-6(7)13-10(16)8-9(11)15-17-14-8/h3-5H,2H2,1H3,(H2,11,15)
- 关联靶标
- Rho-associated protein kinase 1
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![3-[[4-(2-Methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenol](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/6/M668810.jpg)
3-[[4-(2-Methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenolCAS: 315703-53-8 分子式: C17H14N4OS 分子量: 322.4期货 货号: M668810查看产品价格与包装技术标识符
- IUPAC名称
- 3-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]amino]phenol
- SMILES
- CC1=C(N2C=CC=CC2=N1)C3=CSC(=N3)NC4=CC(=CC=C4)O
- InChIKey
- NBYZOAUVROLNCA-UHFFFAOYSA-N
- InChI
- 1S/C17H14N4OS/c1-11-16(21-8-3-2-7-15(21)18-11)14-10-23-17(20-14)19-12-5-4-6-13(22)9-12/h2-10,22H,1H3,(H,19,20)
- 关联靶标
- Krueppel-like factor 5
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Rilematovir有现货 货号: R648987查看产品价格与包装技术标识符
- IUPAC名称
- 3-[[5-chloro-1-(3-methylsulfonylpropyl)indol-2-yl]methyl]-1-(2,2,2-trifluoroethyl)imidazo[4,5-c]pyridin-2-one
- SMILES
- CS(=O)(=O)CCCN1C2=C(C=C(C=C2)Cl)C=C1CN3C4=C(C=CN=C4)N(C3=O)CC(F)(F)F
- InChIKey
- GTQTUABHRCWVLL-UHFFFAOYSA-N
- InChI
- 1S/C21H20ClF3N4O3S/c1-33(31,32)8-2-7-27-16(10-14-9-15(22)3-4-17(14)27)12-28-19-11-26-6-5-18(19)29(20(28)30)13-21(23,24)25/h3-6,9-11H,2,7-8,12-13H2,1H3
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CRT0273750期货 货号: C647993查看产品价格与包装技术标识符
- IUPAC名称
- N-[(1S)-1-(4-chlorophenyl)ethyl]-3-[3-[[4-(trifluoromethoxy)phenyl]methyl]imidazo[4,5-b]pyridin-2-yl]propanamide
- SMILES
- CC(C1=CC=C(C=C1)Cl)NC(=O)CCC2=NC3=C(N2CC4=CC=C(C=C4)OC(F)(F)F)N=CC=C3
- InChIKey
- HXYXHSDYBDFOFO-INIZCTEOSA-N
- InChI
- 1S/C25H22ClF3N4O2/c1-16(18-6-8-19(26)9-7-18)31-23(34)13-12-22-32-21-3-2-14-30-24(21)33(22)15-17-4-10-20(11-5-17)35-25(27,28)29/h2-11,14,16H,12-13,15H2,1H3,(H,31,34)/t16-/m0/s1
- 关联靶标
- Ectonucleotide pyrophosphatase/phosphodiesterase family member 2
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UMB298期货 货号: U649782查看产品价格与包装技术标识符
- IUPAC名称
- 2-[2-(3-chloro-4-methoxyphenyl)ethyl]-N-cyclohexyl-7-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1,2-a]pyridin-3-amine
- SMILES
- CC1=C(C(=NO1)C)C2=CC3=NC(=C(N3C=C2)NC4CCCCC4)CCC5=CC(=C(C=C5)OC)Cl
- InChIKey
- NZXSWCLCRDCHGN-UHFFFAOYSA-N
- InChI
- 1S/C27H31ClN4O2/c1-17-26(18(2)34-31-17)20-13-14-32-25(16-20)30-23(27(32)29-21-7-5-4-6-8-21)11-9-19-10-12-24(33-3)22(28)15-19/h10,12-16,21,29H,4-9,11H2,1-3H3
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