哌嗪类
产品列表
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1-Boc-4-(4-溴-2-甲酰苯基)哌啶期货 货号: T725853查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 4-(4-bromo-2-formylphenyl)piperazine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=C(C=C2)Br)C=O
- InChIKey
- ZFUYWWRCIVQVAZ-UHFFFAOYSA-N
- InChI
- 1S/C16H21BrN2O3/c1-16(2,3)22-15(21)19-8-6-18(7-9-19)14-5-4-13(17)10-12(14)11-20/h4-5,10-11H,6-9H2,1-3H3
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(4-氨基-2-氰基苯基)哌嗪-1-羧酸叔丁酯期货 货号: T730538查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 4-(4-amino-2-cyanophenyl)piperazine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=C(C=C2)N)C#N
- InChIKey
- MATLRBKMCBPXPB-UHFFFAOYSA-N
- InChI
- 1S/C16H22N4O2/c1-16(2,3)22-15(21)20-8-6-19(7-9-20)14-5-4-13(18)10-12(14)11-17/h4-5,10H,6-9,18H2,1-3H3
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4-(2-氨基甲酰基苯并呋喃-5-基)哌嗪-1-羧酸叔丁酯有现货 货号: T725757查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 4-(2-carbamoyl-1-benzofuran-5-yl)piperazine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCN(CC1)C2=CC3=C(C=C2)OC(=C3)C(=O)N
- InChIKey
- RXWUUFACDXGVIO-UHFFFAOYSA-N
- InChI
- 1S/C18H23N3O4/c1-18(2,3)25-17(23)21-8-6-20(7-9-21)13-4-5-14-12(10-13)11-15(24-14)16(19)22/h4-5,10-11H,6-9H2,1-3H3,(H2,19,22)
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4-(2-氰基-4-硝基苯基)哌嗪-1-羧酸叔丁酯期货 货号: T730539查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 4-(2-cyano-4-nitrophenyl)piperazine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C#N
- InChIKey
- GGHJQNYGQBUGMG-UHFFFAOYSA-N
- InChI
- 1S/C16H20N4O4/c1-16(2,3)24-15(21)19-8-6-18(7-9-19)14-5-4-13(20(22)23)10-12(14)11-17/h4-5,10H,6-9H2,1-3H3
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4-(2-(4-频哪醇硼酸酯苯氧基)乙基)哌嗪-1-甲酸叔丁酯期货 货号: T733112查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]piperazine-1-carboxylate
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)OCCN3CCN(CC3)C(=O)OC(C)(C)C
- InChIKey
- PGZDXKDNXDRWHV-UHFFFAOYSA-N
- InChI
- 1S/C23H37BN2O5/c1-21(2,3)29-20(27)26-14-12-25(13-15-26)16-17-28-19-10-8-18(9-11-19)24-30-22(4,5)23(6,7)31-24/h8-11H,12-17H2,1-7H3
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4-(1H-吲哚-3-基)哌嗪-1-甲酸叔丁酯CAS: 947498-87-5 化合物 CID: 44828736期货 货号: T732226查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 4-(1H-indol-3-yl)piperazine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCN(CC1)C2=CNC3=CC=CC=C32
- InChIKey
- QQBQPYPBAVBBSA-UHFFFAOYSA-N
- InChI
- 1S/C17H23N3O2/c1-17(2,3)22-16(21)20-10-8-19(9-11-20)15-12-18-14-7-5-4-6-13(14)15/h4-7,12,18H,8-11H2,1-3H3
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4-(1H-吲唑-6-基)哌嗪-1-甲酸叔丁酯期货 货号: T732084查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 4-(1H-indazol-6-yl)piperazine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCN(CC1)C2=CC3=C(C=C2)C=NN3
- InChIKey
- HYKLCBVCBVKEDJ-UHFFFAOYSA-N
- InChI
- 1S/C16H22N4O2/c1-16(2,3)22-15(21)20-8-6-19(7-9-20)13-5-4-12-11-17-18-14(12)10-13/h4-5,10-11H,6-9H2,1-3H3,(H,17,18)
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4-(1H-吲唑-3-基)哌嗪-1-甲酸叔丁酯CAS: 947498-81-9 化合物 CID: 44828735期货 货号: T732225查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 4-(1H-indazol-3-yl)piperazine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCN(CC1)C2=NNC3=CC=CC=C32
- InChIKey
- WEOVGDITYLKKSN-UHFFFAOYSA-N
- InChI
- 1S/C16H22N4O2/c1-16(2,3)22-15(21)20-10-8-19(9-11-20)14-12-6-4-5-7-13(12)17-18-14/h4-7H,8-11H2,1-3H3,(H,17,18)
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4-((6-氯吡啶-3-基)甲基)哌嗪-1-羧酸叔丁酯期货 货号: T732574查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 4-[(6-chloropyridin-3-yl)methyl]piperazine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCN(CC1)CC2=CN=C(C=C2)Cl
- InChIKey
- FRSBMSDJJXPARV-UHFFFAOYSA-N
- InChI
- 1S/C15H22ClN3O2/c1-15(2,3)21-14(20)19-8-6-18(7-9-19)11-12-4-5-13(16)17-10-12/h4-5,10H,6-9,11H2,1-3H3
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4-((2-(4-氯苯基)-4，4-二甲基-1-环己烯)甲基)哌嗪-1-羧酸叔丁酯期货 货号: T734594查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 4-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]piperazine-1-carboxylate
- SMILES
- CC1(CCC(=C(C1)C2=CC=C(C=C2)Cl)CN3CCN(CC3)C(=O)OC(C)(C)C)C
- InChIKey
- ZGQXNVGCEUEJOC-UHFFFAOYSA-N
- InChI
- 1S/C24H35ClN2O2/c1-23(2,3)29-22(28)27-14-12-26(13-15-27)17-19-10-11-24(4,5)16-21(19)18-6-8-20(25)9-7-18/h6-9H,10-17H2,1-5H3
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1-BOC-4-(3-碘-1H-吲唑-6-YL)哌嗪期货 货号: T732085查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 4-(3-iodo-2H-indazol-6-yl)piperazine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCN(CC1)C2=CC3=NNC(=C3C=C2)I
- InChIKey
- PPEIKYPYQKCFHI-UHFFFAOYSA-N
- InChI
- 1S/C16H21IN4O2/c1-16(2,3)23-15(22)21-8-6-20(7-9-21)11-4-5-12-13(10-11)18-19-14(12)17/h4-5,10H,6-9H2,1-3H3,(H,18,19)
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4-(2-氨基-1-苯基乙基)哌嗪-1-羧酸叔丁酯期货 货号: T708955查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 4-(2-amino-1-phenylethyl)piperazine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCN(CC1)C(CN)C2=CC=CC=C2
- InChIKey
- NOVUBWBKZLPMFG-UHFFFAOYSA-N
- InChI
- 1S/C17H27N3O2/c1-17(2,3)22-16(21)20-11-9-19(10-12-20)15(13-18)14-7-5-4-6-8-14/h4-8,15H,9-13,18H2,1-3H3
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