哌嗪类
产品列表
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1-Boc-4-(4-氯嘧啶-2-基)哌嗪CAS: 479691-42-4 分子式: C13H19ClN4O2 分子量: 298.8期货 货号: B184711查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 4-(4-chloropyrimidin-2-yl)piperazine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=CC(=N2)Cl
- InChIKey
- SPSXSTDJXLNVJF-UHFFFAOYSA-N
- InChI
- 1S/C13H19ClN4O2/c1-13(2,3)20-12(19)18-8-6-17(7-9-18)11-15-5-4-10(14)16-11/h4-5H,6-9H2,1-3H3
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1-Boc-4-(3-氨基-6-溴吡嗪-2-基)哌嗪CAS: 479685-13-7 分子式: C13H20BrN5O2 分子量: 358.2期货 货号: B184710查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 4-(3-amino-6-bromopyrazin-2-yl)piperazine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCN(CC1)C2=NC(=CN=C2N)Br
- InChIKey
- LJDVAJMXKQFLJO-UHFFFAOYSA-N
- InChI
- 1S/C13H20BrN5O2/c1-13(2,3)21-12(20)19-6-4-18(5-7-19)11-10(15)16-8-9(14)17-11/h8H,4-7H2,1-3H3,(H2,15,16)
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1-(4-BOC-哌嗪甲基)-2-溴-4-氟苯期货 货号: B184632查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 4-[(2-bromo-4-fluorophenyl)methyl]piperazine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCN(CC1)CC2=C(C=C(C=C2)F)Br
- InChIKey
- FMBAGTCXKXRCMU-UHFFFAOYSA-N
- InChI
- 1S/C16H22BrFN2O2/c1-16(2,3)22-15(21)20-8-6-19(7-9-20)11-12-4-5-13(18)10-14(12)17/h4-5,10H,6-9,11H2,1-3H3
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4-(4-BOC-哌嗪子基)苯基硼酸期货 货号: B184617查看产品价格与包装技术标识符
- IUPAC名称
- [4-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]phenyl]boronic acid
- SMILES
- B(C1=CC=C(C=C1)N2CCN(CC2)C(=O)OC(C)(C)C)(O)O
- InChIKey
- BXGOBSWUEXKOIH-UHFFFAOYSA-N
- InChI
- 1S/C15H23BN2O4/c1-15(2,3)22-14(19)18-10-8-17(9-11-18)13-6-4-12(5-7-13)16(20)21/h4-7,20-21H,8-11H2,1-3H3
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1-Boc-4-(2-羧苯基)哌嗪CAS: 444582-90-5 分子式: C16H22N2O4 分子量: 306.4期货 货号: B184574查看产品价格与包装技术标识符
- IUPAC名称
- 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic acid
- SMILES
- CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2C(=O)O
- InChIKey
- SSBZXKJSOFJQBW-UHFFFAOYSA-N
- InChI
- 1S/C16H22N2O4/c1-16(2,3)22-15(21)18-10-8-17(9-11-18)13-7-5-4-6-12(13)14(19)20/h4-7H,8-11H2,1-3H3,(H,19,20)
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1-(5-溴-2-吡啶基)-4-甲基哌嗪有现货 货号: B184045查看产品价格与包装技术标识符
- IUPAC名称
- 1-(5-bromopyridin-2-yl)-4-methylpiperazine
- SMILES
- CN1CCN(CC1)C2=NC=C(C=C2)Br
- InChIKey
- QMRHAZARKSZMCF-UHFFFAOYSA-N
- InChI
- 1S/C10H14BrN3/c1-13-4-6-14(7-5-13)10-3-2-9(11)8-12-10/h2-3,8H,4-7H2,1H3
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1-BOC-4-(4-溴苯基)哌嗪有现货 货号: B183947查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 4-(4-bromophenyl)piperazine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)Br
- InChIKey
- QKIPWYSRBGTXRG-UHFFFAOYSA-N
- InChI
- 1S/C15H21BrN2O2/c1-15(2,3)20-14(19)18-10-8-17(9-11-18)13-6-4-12(16)5-7-13/h4-7H,8-11H2,1-3H3
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1-BOC-4-(3-溴苯基)哌嗪期货 货号: B183717查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 4-(3-bromophenyl)piperazine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCN(CC1)C2=CC(=CC=C2)Br
- InChIKey
- DVJZPRQEOHFPQO-UHFFFAOYSA-N
- InChI
- 1S/C15H21BrN2O2/c1-15(2,3)20-14(19)18-9-7-17(8-10-18)13-6-4-5-12(16)11-13/h4-6,11H,7-10H2,1-3H3
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1-Boc-4-异喹啉-1-基-哌嗪CAS: 205264-33-1 分子式: C18H23N3O2 分子量: 313.4期货 货号: B182637查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 4-isoquinolin-1-ylpiperazine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=CC3=CC=CC=C32
- InChIKey
- WVMXGIDINZEYFT-UHFFFAOYSA-N
- InChI
- 1S/C18H23N3O2/c1-18(2,3)23-17(22)21-12-10-20(11-13-21)16-15-7-5-4-6-14(15)8-9-19-16/h4-9H,10-13H2,1-3H3
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![6-[4-(叔丁氧羰酰)哌嗪-1-YL]烟酸](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/1/B182574.png)
6-[4-(叔丁氧羰酰)哌嗪-1-YL]烟酸期货 货号: B182574查看产品价格与包装技术标识符
- IUPAC名称
- 6-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]pyridine-3-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)C(=O)O
- InChIKey
- PWYGTZUOLAGDNK-UHFFFAOYSA-N
- InChI
- 1S/C15H21N3O4/c1-15(2,3)22-14(21)18-8-6-17(7-9-18)12-5-4-11(10-16-12)13(19)20/h4-5,10H,6-9H2,1-3H3,(H,19,20)
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4-(4-氰基苯基)-1-哌嗪羧酸叔丁酯CAS: 186650-98-6 分子式: C16H21N3O2 分子量: 287.4有现货 货号: B182329查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 4-(4-cyanophenyl)piperazine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)C#N
- InChIKey
- WIBWVYVIBJOVIW-UHFFFAOYSA-N
- InChI
- 1S/C16H21N3O2/c1-16(2,3)21-15(20)19-10-8-18(9-11-19)14-6-4-13(12-17)5-7-14/h4-7H,8-11H2,1-3H3
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1-BOC-4-(4-硝基苯基)哌嗪CAS: 182618-86-6 分子式: C15H21N3O4 分子量: 307.34有现货 货号: B182265查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 4-(4-nitrophenyl)piperazine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]
- InChIKey
- MGYCIJUTYLUYJM-UHFFFAOYSA-N
- InChI
- 1S/C15H21N3O4/c1-15(2,3)22-14(19)17-10-8-16(9-11-17)12-4-6-13(7-5-12)18(20)21/h4-7H,8-11H2,1-3H3
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