哌嗪类
产品列表
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3-[(4-Phenylpiperazino)methyl]-1h-indoleCAS: 4281-72-5 分子式: C19H21N3 分子量: 291.4期货 货号: P668175查看产品价格与包装
技术标识符
- IUPAC名称
- 3-[(4-phenylpiperazin-1-yl)methyl]-1H-indole
- SMILES
- C1CN(CCN1CC2=CNC3=CC=CC=C32)C4=CC=CC=C4
- InChIKey
- FDOZNCJWYJMHAG-UHFFFAOYSA-N
- InChI
- 1S/C19H21N3/c1-2-6-17(7-3-1)22-12-10-21(11-13-22)15-16-14-20-19-9-5-4-8-18(16)19/h1-9,14,20H,10-13,15H2
- 关联靶标
- D(4) dopamine receptor
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2-(4-Methylpiperazin-1-Yl)benzo[c][1,5]naphthyridin-6(5h)-OneCAS: 433726-76-2 分子式: C17H18N4O 分子量: 294.35期货 货号: M669003查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(4-methylpiperazin-1-yl)-5H-benzo[c][1,5]naphthyridin-6-one
- SMILES
- CN1CCN(CC1)C2=NC3=C(C=C2)NC(=O)C4=CC=CC=C43
- InChIKey
- YRVTWLAUEOBDFG-UHFFFAOYSA-N
- InChI
- 1S/C17H18N4O/c1-20-8-10-21(11-9-20)15-7-6-14-16(19-15)12-4-2-3-5-13(12)17(22)18-14/h2-7H,8-11H2,1H3,(H,18,22)
- 关联靶标
- Poly [ADP-ribose] polymerase 1
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1-Phenyl-4-(3-phenylpropyl)piperazineCAS: 136534-55-9 分子式: C19H24N2 分子量: 280.4期货 货号: P668475查看产品价格与包装
技术标识符
- IUPAC名称
- 1-phenyl-4-(3-phenylpropyl)piperazine
- SMILES
- C1CN(CCN1CCCC2=CC=CC=C2)C3=CC=CC=C3
- InChIKey
- BBEVNYGQARSQPY-UHFFFAOYSA-N
- InChI
- 1S/C19H24N2/c1-3-8-18(9-4-1)10-7-13-20-14-16-21(17-15-20)19-11-5-2-6-12-19/h1-6,8-9,11-12H,7,10,13-17H2
- 关联靶标
- Sigma non-opioid intracellular receptor 1
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1-Ethyl-4-phenylpiperazine期货 货号: E668199查看产品价格与包装
技术标识符
- IUPAC名称
- 1-ethyl-4-phenylpiperazine
- SMILES
- CCN1CCN(CC1)C2=CC=CC=C2
- InChIKey
- QUFYPJILXRCKSB-UHFFFAOYSA-N
- InChI
- 1S/C12H18N2/c1-2-13-8-10-14(11-9-13)12-6-4-3-5-7-12/h3-7H,2,8-11H2,1H3
- 关联靶标
- Neuronal acetylcholine receptor subunit alpha-7
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1-Benzenesulfonyl-4-o-tolyl-piperazine期货 货号: B668470查看产品价格与包装
技术标识符
- IUPAC名称
- 1-(benzenesulfonyl)-4-(2-methylphenyl)piperazine
- SMILES
- CC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
- InChIKey
- LHZKIJOVBGFZJL-UHFFFAOYSA-N
- InChI
- 1S/C17H20N2O2S/c1-15-7-5-6-10-17(15)18-11-13-19(14-12-18)22(20,21)16-8-3-2-4-9-16/h2-10H,11-14H2,1H3
- 关联靶标
- Mucolipin-3
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1-(3-Chlorophenyl)-4-(2-phenylethyl)piperazineCAS: 147429-37-6 分子式: C18H21ClN2 分子量: 300.8期货 货号: C668742查看产品价格与包装
技术标识符
- IUPAC名称
- 1-(3-chlorophenyl)-4-(2-phenylethyl)piperazine
- SMILES
- C1CN(CCN1CCC2=CC=CC=C2)C3=CC(=CC=C3)Cl
- InChIKey
- NKMGWZZAFWDLFG-UHFFFAOYSA-N
- InChI
- 1S/C18H21ClN2/c19-17-7-4-8-18(15-17)21-13-11-20(12-14-21)10-9-16-5-2-1-3-6-16/h1-8,15H,9-14H2
- 关联靶标
- Sigma non-opioid intracellular receptor 1
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1-(2,4-Dimethylphenyl)-4-piperidin-1-ylsulfonylpiperazineCAS: 692762-00-8 分子式: C17H27N3O2S 分子量: 337.5期货 货号: D668412查看产品价格与包装
技术标识符
- IUPAC名称
- 1-(2,4-dimethylphenyl)-4-piperidin-1-ylsulfonylpiperazine
- SMILES
- CC1=CC(=C(C=C1)N2CCN(CC2)S(=O)(=O)N3CCCCC3)C
- InChIKey
- WPBRWZIGDANJAJ-UHFFFAOYSA-N
- InChI
- 1S/C17H27N3O2S/c1-15-6-7-17(16(2)14-15)18-10-12-20(13-11-18)23(21,22)19-8-4-3-5-9-19/h6-7,14H,3-5,8-13H2,1-2H3
- 关联靶标
- Mucolipin-3
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4-(2-溴乙酰基)哌嗪-1-羧酸叔丁酯有现货 货号: T665047查看产品价格与包装
技术标识符
- IUPAC名称
- tert-butyl 4-(2-bromoacetyl)piperazine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCN(CC1)C(=O)CBr
- InChIKey
- LFJTTZCBJLCUIV-UHFFFAOYSA-N
- InChI
- 1S/C11H19BrN2O3/c1-11(2,3)17-10(16)14-6-4-13(5-7-14)9(15)8-12/h4-8H2,1-3H3
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LEQ506期货 货号: L650147查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[5-[(2R)-4-(6-benzyl-4,5-dimethylpyridazin-3-yl)-2-methylpiperazin-1-yl]pyrazin-2-yl]propan-2-ol
- SMILES
- CC1CN(CCN1C2=NC=C(N=C2)C(C)(C)O)C3=NN=C(C(=C3C)C)CC4=CC=CC=C4
- InChIKey
- POERAARDVFVDLO-QGZVFWFLSA-N
- InChI
- 1S/C25H32N6O/c1-17-16-30(11-12-31(17)23-15-26-22(14-27-23)25(4,5)32)24-19(3)18(2)21(28-29-24)13-20-9-7-6-8-10-20/h6-10,14-15,17,32H,11-13,16H2,1-5H3/t17-/m1/s1
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Lesopitron dihydrochloride期货 货号: L649914查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[4-[4-(4-chloropyrazol-1-yl)butyl]piperazin-1-yl]pyrimidine;dihydrochloride
- SMILES
- C1CN(CCN1CCCCN2C=C(C=N2)Cl)C3=NC=CC=N3.Cl.Cl
- InChIKey
- RGDLQJUAYQRGBC-UHFFFAOYSA-N
- InChI
- 1S/C15H21ClN6.2ClH/c16-14-12-19-22(13-14)7-2-1-6-20-8-10-21(11-9-20)15-17-4-3-5-18-15;;/h3-5,12-13H,1-2,6-11H2;2*1H
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Cariprazine-d6CAS: 1308278-67-2 分子式: C21H26D6Cl2N4O 分子量: 433.45期货 货号: C650767查看产品价格与包装
技术标识符
- IUPAC名称
- 3-[4-[2-[4-(2,3-dichlorophenyl)piperazin-1-yl]ethyl]cyclohexyl]-1,1-bis(trideuteriomethyl)urea
- SMILES
- CN(C)C(=O)NC1CCC(CC1)CCN2CCN(CC2)C3=C(C(=CC=C3)Cl)Cl
- InChIKey
- KPWSJANDNDDRMB-WFGJKAKNSA-N
- InChI
- 1S/C21H32Cl2N4O/c1-25(2)21(28)24-17-8-6-16(7-9-17)10-11-26-12-14-27(15-13-26)19-5-3-4-18(22)20(19)23/h3-5,16-17H,6-15H2,1-2H3,(H,24,28)/i1D3,2D3
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![2-(4-Methylpiperazin-1-Yl)benzo[c][1,5]naphthyridin-6(5h)-One](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/6/M669003.jpg)










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