哌嗪类
产品列表
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2-氨基-3-哌嗪-1-基吡嗪CAS: 59215-43-9 分子式: C8H13N5 分子量: 179.2期货 货号: A185437查看产品价格与包装
技术标识符
- IUPAC名称
- 3-piperazin-1-ylpyrazin-2-amine
- SMILES
- C1CN(CCN1)C2=NC=CN=C2N
- InChIKey
- ZKYQDUPZKFLAKR-UHFFFAOYSA-N
- InChI
- 1S/C8H13N5/c9-7-8(12-2-1-11-7)13-5-3-10-4-6-13/h1-2,10H,3-6H2,(H2,9,11)
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2-(4-乙酰基哌嗪基)-5-溴吡啶CAS: 494771-76-5 分子式: C11H14BrN3O 分子量: 284.2期货 货号: A184758查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[4-(5-bromopyridin-2-yl)piperazin-1-yl]ethanone
- SMILES
- CC(=O)N1CCN(CC1)C2=NC=C(C=C2)Br
- InChIKey
- QHIUYPWBDOIIAF-UHFFFAOYSA-N
- InChI
- 1S/C11H14BrN3O/c1-9(16)14-4-6-15(7-5-14)11-3-2-10(12)8-13-11/h2-3,8H,4-7H2,1H3
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4-(4-氨基苄基)哌嗪-1-甲酸叔丁酯CAS: 304897-49-2 分子式: C16H25N3O2 分子量: 291.39有现货 货号: A183561查看产品价格与包装
技术标识符
- IUPAC名称
- tert-butyl 4-[(4-aminophenyl)methyl]piperazine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=C(C=C2)N
- InChIKey
- ZTYRRWNDQSVOCL-UHFFFAOYSA-N
- InChI
- 1S/C16H25N3O2/c1-16(2,3)21-15(20)19-10-8-18(9-11-19)12-13-4-6-14(17)7-5-13/h4-7H,8-12,17H2,1-3H3
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5-氨基-2-(4-BOC-哌嗪基)苯并三氟CAS: 193902-87-3 分子式: C16H22F3N3O2 分子量: 345.36有现货 货号: A182440查看产品价格与包装
技术标识符
- IUPAC名称
- tert-butyl 4-[4-amino-2-(trifluoromethyl)phenyl]piperazine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=C(C=C2)N)C(F)(F)F
- InChIKey
- PYQPVPBYELLURV-UHFFFAOYSA-N
- InChI
- 1S/C16H22F3N3O2/c1-15(2,3)24-14(23)22-8-6-21(7-9-22)13-5-4-11(20)10-12(13)16(17,18)19/h4-5,10H,6-9,20H2,1-3H3
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4-(4-乙酰基哌嗪子基)苯基硼酸频哪醇酯CAS: 1218791-38-8 分子式: C18H27BN2O3 分子量: 330.2期货 货号: A180395查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazin-1-yl]ethanone
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCN(CC3)C(=O)C
- InChIKey
- VRZVSHHLWMAHAZ-UHFFFAOYSA-N
- InChI
- 1S/C18H27BN2O3/c1-14(22)20-10-12-21(13-11-20)16-8-6-15(7-9-16)19-23-17(2,3)18(4,5)24-19/h6-9H,10-13H2,1-5H3
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2-氨基-3-(4-boc-哌嗪-1-基)吡嗪期货 货号: A180115查看产品价格与包装
技术标识符
- IUPAC名称
- tert-butyl 4-(3-aminopyrazin-2-yl)piperazine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=CN=C2N
- InChIKey
- TVVMFRXXKIFECN-UHFFFAOYSA-N
- InChI
- 1S/C13H21N5O2/c1-13(2,3)20-12(19)18-8-6-17(7-9-18)11-10(14)15-4-5-16-11/h4-5H,6-9H2,1-3H3,(H2,14,15)
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5-氨基-2-(4-BOC-哌嗪基)吡啶期货 货号: A180013查看产品价格与包装
技术标识符
- IUPAC名称
- tert-butyl 4-(5-aminopyridin-2-yl)piperazine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)N
- InChIKey
- RMHRRMBFHGEDSR-UHFFFAOYSA-N
- InChI
- 1S/C14H22N4O2/c1-14(2,3)20-13(19)18-8-6-17(7-9-18)12-5-4-11(15)10-16-12/h4-5,10H,6-9,15H2,1-3H3
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3-氨基-2-[4-丁氧基羰基(哌嗪子基)]吡啶期货 货号: A179434查看产品价格与包装
技术标识符
- IUPAC名称
- tert-butyl 4-(3-aminopyridin-2-yl)piperazine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=CC=N2)N
- InChIKey
- CBTYZJKYXVDWOG-UHFFFAOYSA-N
- InChI
- 1S/C14H22N4O2/c1-14(2,3)20-13(19)18-9-7-17(8-10-18)12-11(15)5-4-6-16-12/h4-6H,7-10,15H2,1-3H3
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2-(4-乙酰基哌嗪-1-基)吡啶-5-硼酸频哪醇酯期货 货号: A179272查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazin-1-yl]ethanone
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N3CCN(CC3)C(=O)C
- InChIKey
- RNFCDPMIZSSWDQ-UHFFFAOYSA-N
- InChI
- 1S/C17H26BN3O3/c1-13(22)20-8-10-21(11-9-20)15-7-6-14(12-19-15)18-23-16(2,3)17(4,5)24-18/h6-7,12H,8-11H2,1-5H3
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Aderbasib,抑制剂CAS: 791828-58-5 分子式: C21H28N4O5 分子量: 416.47有现货 货号: A177474查看产品价格与包装
技术标识符
- IUPAC名称
- methyl (6S,7S)-7-(hydroxycarbamoyl)-6-(4-phenylpiperazine-1-carbonyl)-5-azaspiro[2.5]octane-5-carboxylate
- SMILES
- COC(=O)N1CC2(CC2)CC(C1C(=O)N3CCN(CC3)C4=CC=CC=C4)C(=O)NO
- InChIKey
- DJXMSZSZEIKLQZ-IRXDYDNUSA-N
- InChI
- 1S/C21H28N4O5/c1-30-20(28)25-14-21(7-8-21)13-16(18(26)22-29)17(25)19(27)24-11-9-23(10-12-24)15-5-3-2-4-6-15/h2-6,16-17,29H,7-14H2,1H3,(H,22,26)/t16-,17-/m0/s1
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(8aS)-八氢吡咯并[1,2-a]哌嗪二盐酸盐有现货 货号: A177001查看产品价格与包装
技术标识符
- IUPAC名称
- (8aS)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine;dihydrochloride
- SMILES
- C1CC2CNCCN2C1.Cl.Cl
- InChIKey
- JHDWGEOMYLXPIY-KLXURFKVSA-N
- InChI
- 1S/C7H14N2.2ClH/c1-2-7-6-8-3-5-9(7)4-1;;/h7-8H,1-6H2;2*1H/t7-;;/m0../s1
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(8aR)-八氢吡咯并[1,2-a]哌嗪-6-盐酸盐CAS: 1429238-55-0 分子式: C7H13ClN2O 分子量: 176.64期货 货号: A174175查看产品价格与包装
技术标识符
- IUPAC名称
- (8aR)-2,3,4,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-6-one;hydrochloride
- SMILES
- C1CC(=O)N2C1CNCC2.Cl
- InChIKey
- ZKMZMDVFKFXHKK-FYZOBXCZSA-N
- InChI
- 1S/C7H12N2O.ClH/c10-7-2-1-6-5-8-3-4-9(6)7;/h6,8H,1-5H2;1H/t6-;/m1./s1
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