哌嗪类
产品列表
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哌嗪-1,4-双(2-羟基丙烷磺酸)二水合物 (POPSO)(POPSO)有现货 货号: P105272查看产品价格与包装技术标识符
- IUPAC名称
- 2-hydroxy-3-[4-(2-hydroxy-3-sulfopropyl)piperazin-1-yl]propane-1-sulfonic acid
- SMILES
- C1CN(CCN1CC(CS(=O)(=O)O)O)CC(CS(=O)(=O)O)O
- InChIKey
- LVQFQZZGTZFUNF-UHFFFAOYSA-N
- InChI
- 1S/C10H22N2O8S2/c13-9(7-21(15,16)17)5-11-1-2-12(4-3-11)6-10(14)8-22(18,19)20/h9-10,13-14H,1-8H2,(H,15,16,17)(H,18,19,20)
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1,4-哌嗪二乙磺酸(PIPES)有现货 货号: P105093查看产品价格与包装技术标识符
- IUPAC名称
- 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid
- SMILES
- C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O
- InChIKey
- IHPYMWDTONKSCO-UHFFFAOYSA-N
- InChI
- 1S/C8H18N2O6S2/c11-17(12,13)7-5-9-1-2-10(4-3-9)6-8-18(14,15)16/h1-8H2,(H,11,12,13)(H,14,15,16)
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1,4-哌嗪二乙磺酸(PIPES)有现货 货号: P105092查看产品价格与包装技术标识符
- IUPAC名称
- 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid
- SMILES
- C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O
- InChIKey
- IHPYMWDTONKSCO-UHFFFAOYSA-N
- InChI
- 1S/C8H18N2O6S2/c11-17(12,13)7-5-9-1-2-10(4-3-9)6-8-18(14,15)16/h1-8H2,(H,11,12,13)(H,14,15,16)
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1,4-哌嗪二乙磺酸(PIPES)有现货 货号: P105090查看产品价格与包装技术标识符
- IUPAC名称
- 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid
- SMILES
- C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O
- InChIKey
- IHPYMWDTONKSCO-UHFFFAOYSA-N
- InChI
- 1S/C8H18N2O6S2/c11-17(12,13)7-5-9-1-2-10(4-3-9)6-8-18(14,15)16/h1-8H2,(H,11,12,13)(H,14,15,16)
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1-(邻甲苯基)哌嗪有现货 货号: O138787查看产品价格与包装技术标识符
- IUPAC名称
- 1-(2-methylphenyl)piperazine
- SMILES
- CC1=CC=CC=C1N2CCNCC2
- InChIKey
- WICKLEOONJPMEQ-UHFFFAOYSA-N
- InChI
- 1S/C11H16N2/c1-10-4-2-3-5-11(10)13-8-6-12-7-9-13/h2-5,12H,6-9H2,1H3
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1-(4-硝基苯基)哌嗪有现货 货号: N137649查看产品价格与包装技术标识符
- IUPAC名称
- 1-(4-nitrophenyl)piperazine
- SMILES
- C1CN(CCN1)C2=CC=C(C=C2)[N+](=O)[O-]
- InChIKey
- VWOJSRICSKDKAW-UHFFFAOYSA-N
- InChI
- 1S/C10H13N3O2/c14-13(15)10-3-1-9(2-4-10)12-7-5-11-6-8-12/h1-4,11H,5-8H2
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4-叔丁氧羰基-2-甲基哌嗪CAS: 120737-59-9 分子式: C10H20N2O2 分子量: 200.28有现货 货号: N132994查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 3-methylpiperazine-1-carboxylate
- SMILES
- CC1CN(CCN1)C(=O)OC(C)(C)C
- InChIKey
- FMLPQHJYUZTHQS-UHFFFAOYSA-N
- InChI
- 1S/C10H20N2O2/c1-8-7-12(6-5-11-8)9(13)14-10(2,3)4/h8,11H,5-7H2,1-4H3
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NSC 207895,MDMX抑制剂CAS: 58131-57-0 分子式: C11H13N5O4 分子量: 279.25有现货 货号: N129848查看产品价格与包装技术标识符
- IUPAC名称
- 4-(4-methylpiperazin-1-yl)-7-nitro-3-oxido-2,1,3-benzoxadiazol-3-ium
- SMILES
- CN1CCN(CC1)C2=CC=C(C3=NO[N+](=C23)[O-])[N+](=O)[O-]
- InChIKey
- MWFZDJLPWDCQIL-UHFFFAOYSA-N
- InChI
- 1S/C11H13N5O4/c1-13-4-6-14(7-5-13)9-3-2-8(15(17)18)10-11(9)16(19)20-12-10/h2-3H,4-7H2,1H3
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萘哌地尔有现货 货号: N129805查看产品价格与包装技术标识符
- IUPAC名称
- 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-naphthalen-1-yloxypropan-2-ol
- SMILES
- COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC4=CC=CC=C43)O
- InChIKey
- HRRBJVNMSRJFHQ-UHFFFAOYSA-N
- InChI
- 1S/C24H28N2O3/c1-28-24-11-5-4-10-22(24)26-15-13-25(14-16-26)17-20(27)18-29-23-12-6-8-19-7-2-3-9-21(19)23/h2-12,20,27H,13-18H2,1H3
- 关联靶标
- Alpha-1B adrenergic receptor, Alpha-1D adrenergic receptor, Alpha-1A adrenergic receptor
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