吡咯烷基吡啶
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Boc-(+/-)-反式-4-(3-吡啶基)-吡咯烷-3-羧酸期货 货号: B180153查看产品价格与包装技术标识符
- IUPAC名称
- (3R,4S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-pyridin-3-ylpyrrolidine-3-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)N1CC(C(C1)C(=O)O)C2=CN=CC=C2
- InChIKey
- SJINPULFJCWKFE-NEPJUHHUSA-N
- InChI
- 1S/C15H20N2O4/c1-15(2,3)21-14(20)17-8-11(12(9-17)13(18)19)10-5-4-6-16-7-10/h4-7,11-12H,8-9H2,1-3H3,(H,18,19)/t11-,12+/m1/s1
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![(反式-外消旋)-甲基1-苄基-4-(2-((叔-丁基二甲基甲硅烷氧基)甲基)呋喃[3,2-b] 吡啶-6-基)吡咯烷-3-羧酸酯](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/t/1/t166322.png)
(反式-外消旋)-甲基1-苄基-4-(2-((叔-丁基二甲基甲硅烷氧基)甲基)呋喃[3,2-b] 吡啶-6-基)吡咯烷-3-羧酸酯期货 货号: T166322查看产品价格与包装技术标识符
- IUPAC名称
- methyl (3S,4R)-1-benzyl-4-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]furo[3,2-b]pyridin-6-yl]pyrrolidine-3-carboxylate
- SMILES
- CC(C)(C)[Si](C)(C)OCC1=CC2=C(O1)C=C(C=N2)C3CN(CC3C(=O)OC)CC4=CC=CC=C4
- InChI
- 1S/C27H36N2O4Si/c1-27(2,3)34(5,6)32-18-21-13-24-25(33-21)12-20(14-28-24)22-16-29(17-23(22)26(30)31-4)15-19-10-8-7-9-11-19/h7-14,22-23H,15-18H2,1-6H3/t22-,23+/m0/s1
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![甲基1-苄基-4-(3-甲基-3H-咪唑[4,5-b] 吡啶- 6-基)吡咯烷-3-羧酸酯](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/1/M166438.png)
甲基1-苄基-4-(3-甲基-3H-咪唑[4,5-b] 吡啶- 6-基)吡咯烷-3-羧酸酯期货 货号: M166438查看产品价格与包装技术标识符
- IUPAC名称
- methyl 1-benzyl-4-(3-methylimidazo[4,5-b]pyridin-6-yl)pyrrolidine-3-carboxylate
- SMILES
- CN1C=NC2=C1N=CC(=C2)C3CN(CC3C(=O)OC)CC4=CC=CC=C4
- InChIKey
- OZKRAZLMOBRBLR-UHFFFAOYSA-N
- InChI
- 1S/C20H22N4O2/c1-23-13-22-18-8-15(9-21-19(18)23)16-11-24(12-17(16)20(25)26-2)10-14-6-4-3-5-7-14/h3-9,13,16-17H,10-12H2,1-2H3
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反-1-甲基-4-羧基-5-(3-吡啶基)-2-吡咯烷酮有现货 货号: T162149查看产品价格与包装技术标识符
- IUPAC名称
- (2S,3S)-1-methyl-5-oxo-2-pyridin-3-ylpyrrolidine-3-carboxylic acid
- SMILES
- CN1C(C(CC1=O)C(=O)O)C2=CN=CC=C2
- InChIKey
- DEYLVDCFTICBTB-WCBMZHEXSA-N
- InChI
- 1S/C11H12N2O3/c1-13-9(14)5-8(11(15)16)10(13)7-3-2-4-12-6-7/h2-4,6,8,10H,5H2,1H3,(H,15,16)/t8-,10+/m0/s1
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(±)-降烟碱CAS: 5746-86-1 分子式: C9H12N2 分子量: 148.2有现货 货号: N113829查看产品价格与包装技术标识符
- IUPAC名称
- 3-pyrrolidin-2-ylpyridine
- SMILES
- C1CC(NC1)C2=CN=CC=C2
- InChIKey
- MYKUKUCHPMASKF-UHFFFAOYSA-N
- InChI
- 1S/C9H12N2/c1-3-8(7-10-5-1)9-4-2-6-11-9/h1,3,5,7,9,11H,2,4,6H2
- 关联靶标
- Neuronal acetylcholine receptor subunit alpha-7
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