吡啶基哌嗪
产品列表
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4-(6-溴吡啶-3-基)哌嗪-1-甲酸叔丁酯有现货 货号: T589064查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 4-(6-bromopyridin-3-yl)piperazine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCN(CC1)C2=CN=C(C=C2)Br
- InChIKey
- KALSTRGHEVNYFJ-UHFFFAOYSA-N
- InChI
- 1S/C14H20BrN3O2/c1-14(2,3)20-13(19)18-8-6-17(7-9-18)11-4-5-12(15)16-10-11/h4-5,10H,6-9H2,1-3H3
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1-(6-溴吡啶-3-基)-4-甲基哌嗪期货 货号: B590490查看产品价格与包装技术标识符
- IUPAC名称
- 1-(6-bromopyridin-3-yl)-4-methylpiperazine
- SMILES
- CN1CCN(CC1)C2=CN=C(C=C2)Br
- InChIKey
- VCDWKCPGKQANIF-UHFFFAOYSA-N
- InChI
- 1S/C10H14BrN3/c1-13-4-6-14(7-5-13)9-2-3-10(11)12-8-9/h2-3,8H,4-7H2,1H3
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6-(4-甲基哌嗪-1-基)吡啶-3-胺CAS: 55403-35-5 分子式: C10H16N4 分子量: 192.27有现货 货号: M589467查看产品价格与包装技术标识符
- IUPAC名称
- 6-(4-methylpiperazin-1-yl)pyridin-3-amine
- SMILES
- CN1CCN(CC1)C2=NC=C(C=C2)N
- InChIKey
- NZTCEWZBMOTKCJ-UHFFFAOYSA-N
- InChI
- 1S/C10H16N4/c1-13-4-6-14(7-5-13)10-3-2-9(11)8-12-10/h2-3,8H,4-7,11H2,1H3
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CCT137690CAS: 1095382-05-0 分子式: C26H31BrN8O 分子量: 551.482mM in DMSO有现货 货号: C580328查看产品价格与包装技术标识符
- IUPAC名称
- 3-[[4-[6-bromo-2-[4-(4-methylpiperazin-1-yl)phenyl]-1H-imidazo[4,5-b]pyridin-7-yl]piperazin-1-yl]methyl]-5-methyl-1,2-oxazole
- SMILES
- CC1=CC(=NO1)CN2CCN(CC2)C3=C4C(=NC=C3Br)N=C(N4)C5=CC=C(C=C5)N6CCN(CC6)C
- InChIKey
- GFLQCBTXTRCREJ-UHFFFAOYSA-N
- InChI
- 1S/C26H31BrN8O/c1-18-15-20(31-36-18)17-33-9-13-35(14-10-33)24-22(27)16-28-26-23(24)29-25(30-26)19-3-5-21(6-4-19)34-11-7-32(2)8-12-34/h3-6,15-16H,7-14,17H2,1-2H3,(H,28,29,30)
- 关联靶标
- Receptor-type tyrosine-protein kinase FLT3, Aurora kinase A, Potassium voltage-gated channel subfamily H member 2
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地拉韦啶甲磺酸盐10mM in DMSO有现货 货号: D580367查看产品价格与包装技术标识符
- IUPAC名称
- methanesulfonic acid;N-[2-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide
- SMILES
- CC(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)NS(=O)(=O)C.CS(=O)(=O)O
- InChIKey
- MEPNHSOMXMALDZ-UHFFFAOYSA-N
- InChI
- 1S/C22H28N6O3S.CH4O3S/c1-15(2)24-19-5-4-8-23-21(19)27-9-11-28(12-10-27)22(29)20-14-16-13-17(26-32(3,30)31)6-7-18(16)25-20;1-5(2,3)4/h4-8,13-15,24-26H,9-12H2,1-3H3;1H3,(H,2,3,4)
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WAY-620472有现货 货号: W417684查看产品价格与包装技术标识符
- IUPAC名称
- (1-phenyl-3-thiophen-2-ylpyrazol-4-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone
- SMILES
- C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5
- InChIKey
- YNOUQZZWJSYAOA-UHFFFAOYSA-N
- InChI
- 1S/C23H21N5OS/c29-23(27-14-12-26(13-15-27)21-10-4-5-11-24-21)19-17-28(18-7-2-1-3-8-18)25-22(19)20-9-6-16-30-20/h1-11,16-17H,12-15H2
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1-(6-硝基吡啶-3-基)哌嗪CAS: 775288-71-6 分子式: C9H12N4O2 分子量: 208.22有现货 货号: N579233查看产品价格与包装技术标识符
- IUPAC名称
- 1-(6-nitropyridin-3-yl)piperazine
- SMILES
- C1CN(CCN1)C2=CN=C(C=C2)[N+](=O)[O-]
- InChIKey
- UBCDLQPOKISIDX-UHFFFAOYSA-N
- InChI
- 1S/C9H12N4O2/c14-13(15)9-2-1-8(7-11-9)12-5-3-10-4-6-12/h1-2,7,10H,3-6H2
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4-Boc-1-(6-甲基-2-吡啶基)哌嗪CAS: 127188-33-4 分子式: C15H23N3O2 分子量: 277.36有现货 货号: B468662查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 4-(6-methylpyridin-2-yl)piperazine-1-carboxylate
- SMILES
- CC1=NC(=CC=C1)N2CCN(CC2)C(=O)OC(C)(C)C
- InChIKey
- QEDVZUFNZJJSJL-UHFFFAOYSA-N
- InChI
- 1S/C15H23N3O2/c1-12-6-5-7-13(16-12)17-8-10-18(11-9-17)14(19)20-15(2,3)4/h5-7H,8-11H2,1-4H3
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![4-(1H-吡咯并[3,2-b]吡啶-6-基)哌嗪-1-羧酸叔丁基酯](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/4/T478548.png)
4-(1H-吡咯并[3,2-b]吡啶-6-基)哌嗪-1-羧酸叔丁基酯试剂级 ? 试剂级 —— 适用于大多数实验室工作的通用试剂纯度。当无特定更高等级要求时作为可靠的默认选择。期货 货号: T478548查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 4-(1H-pyrrolo[3,2-b]pyridin-6-yl)piperazine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCN(CC1)C2=CC3=C(C=CN3)N=C2
- InChI
- 1S/C16H22N4O2/c1-16(2,3)22-15(21)20-8-6-19(7-9-20)12-10-14-13(18-11-12)4-5-17-14/h4-5,10-11,17H,6-9H2,1-3H3
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1-(3-(三氟甲基)吡啶-2-基)哌嗪盐酸盐期货 货号: T479604查看产品价格与包装技术标识符
- IUPAC名称
- 1-[3-(trifluoromethyl)pyridin-2-yl]piperazine
- SMILES
- C1CN(CCN1)C2=C(C=CC=N2)C(F)(F)F
- InChIKey
- FRFKCMNQNNNZNO-UHFFFAOYSA-N
- InChI
- 1S/C10H12F3N3/c11-10(12,13)8-2-1-3-15-9(8)16-6-4-14-5-7-16/h1-3,14H,4-7H2
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![1-[5-(三氟甲基)-2-吡啶基]哌嗪](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/4/T419960.png)
1-[5-(三氟甲基)-2-吡啶基]哌嗪有现货 货号: T419960查看产品价格与包装技术标识符
- IUPAC名称
- 1-[5-(trifluoromethyl)pyridin-2-yl]piperazine
- SMILES
- C1CN(CCN1)C2=NC=C(C=C2)C(F)(F)F
- InChIKey
- BNMSJUIMZULLAS-UHFFFAOYSA-N
- InChI
- 1S/C10H12F3N3/c11-10(12,13)8-1-2-9(15-7-8)16-5-3-14-4-6-16/h1-2,7,14H,3-6H2
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