哌嗪类
产品列表
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A 987306,H4拮抗剂CAS: 1082954-71-9 分子式: C18H25N5O 分子量: 327.42期货 货号: A287221查看产品价格与包装技术标识符
- IUPAC名称
- (7aR,11aR)-4-piperazin-1-yl-5,6,7a,8,9,10,11,11a-octahydro-[1]benzofuro[2,3-h]quinazolin-2-amine
- SMILES
- C1CCC2C(C1)C3=C(O2)CCC4=C3N=C(N=C4N5CCNCC5)N
- InChIKey
- DJKJVWJQAVGLHJ-WCQYABFASA-N
- InChI
- 1S/C18H25N5O/c19-18-21-16-12(17(22-18)23-9-7-20-8-10-23)5-6-14-15(16)11-3-1-2-4-13(11)24-14/h11,13,20H,1-10H2,(H2,19,21,22)/t11-,13+/m0/s1
- 关联靶标
- Histamine H4 receptor
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ABT 724 三盐酸盐有现货 货号: A287403查看产品价格与包装技术标识符
- IUPAC名称
- 2-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1H-benzimidazole;trihydrochloride
- SMILES
- C1CN(CCN1CC2=NC3=CC=CC=C3N2)C4=CC=CC=N4.Cl.Cl.Cl
- InChIKey
- AZFUVPBLKQGSRI-UHFFFAOYSA-N
- InChI
- 1S/C17H19N5.3ClH/c1-2-6-15-14(5-1)19-16(20-15)13-21-9-11-22(12-10-21)17-7-3-4-8-18-17;;;/h1-8H,9-13H2,(H,19,20);3*1H
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4-乙酰基1,1-二甲基碘化哌嗪鎓期货 货号: A288791查看产品价格与包装技术标识符
- IUPAC名称
- 1-(4,4-dimethylpiperazin-4-ium-1-yl)ethanone;iodide
- SMILES
- CC(=O)N1CC[N+](CC1)(C)C.[I-]
- InChIKey
- VXBLRKDEHGKPAC-UHFFFAOYSA-M
- InChI
- 1S/C8H17N2O.HI/c1-8(11)9-4-6-10(2,3)7-5-9;/h4-7H2,1-3H3;1H/q+1;/p-1
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1-乙酰基-4-甲基哌嗪盐酸盐CAS: 144205-68-5 分子式: C7H15ClN2O 分子量: 178.66有现货 货号: A287893查看产品价格与包装技术标识符
- IUPAC名称
- 1-(4-methylpiperazin-1-yl)ethanone;hydrochloride
- SMILES
- CC(=O)N1CCN(CC1)C.Cl
- InChIKey
- MQTVMZTUPOGGGV-UHFFFAOYSA-N
- InChI
- 1S/C7H14N2O.ClH/c1-7(10)9-5-3-8(2)4-6-9;/h3-6H2,1-2H3;1H
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3-AQC,5-HT3拮抗剂有现货 货号: A287758查看产品价格与包装技术标识符
- IUPAC名称
- (Z)-but-2-enedioic acid;3-(4-prop-2-enylpiperazin-1-yl)quinoxaline-2-carbonitrile
- SMILES
- C=CCN1CCN(CC1)C2=NC3=CC=CC=C3N=C2C#N.C(=CC(=O)O)C(=O)O
- InChIKey
- UHLVYEOCPBNJNA-BTJKTKAUSA-N
- InChI
- 1S/C16H17N5.C4H4O4/c1-2-7-20-8-10-21(11-9-20)16-15(12-17)18-13-5-3-4-6-14(13)19-16;5-3(6)1-2-4(7)8/h2-6H,1,7-11H2;1-2H,(H,5,6)(H,7,8)/b;2-1-
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AZ 191,DYRK1B抑制剂CAS: 1594092-37-1 分子式: C24H27N7O 分子量: 429.52有现货 货号: A288802查看产品价格与包装技术标识符
- IUPAC名称
- N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]-4-(1-methylpyrrolo[2,3-c]pyridin-3-yl)pyrimidin-2-amine
- SMILES
- CN1CCN(CC1)C2=CC(=C(C=C2)NC3=NC=CC(=N3)C4=CN(C5=C4C=CN=C5)C)OC
- InChIKey
- ZYVXTMKTGDARKR-UHFFFAOYSA-N
- InChI
- 1S/C24H27N7O/c1-29-10-12-31(13-11-29)17-4-5-21(23(14-17)32-3)28-24-26-9-7-20(27-24)19-16-30(2)22-15-25-8-6-18(19)22/h4-9,14-16H,10-13H2,1-3H3,(H,26,27,28)
- 关联靶标
- Dual specificity tyrosine-phosphorylation-regulated kinase 1B
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AZ 13705339,PAK1和PAK2抑制剂CAS: 2016806-57-6 分子式: C33H36FN7O3S 分子量: 629.75有现货 货号: A288808查看产品价格与包装技术标识符
- IUPAC名称
- 2-[[N-[2-[3-ethylsulfonyl-4-(4-methylpiperazin-1-yl)anilino]-5-fluoropyrimidin-4-yl]-5-(hydroxymethyl)-2-methylanilino]methyl]benzonitrile
- SMILES
- CCS(=O)(=O)C1=C(C=CC(=C1)NC2=NC=C(C(=N2)N(CC3=CC=CC=C3C#N)C4=C(C=CC(=C4)CO)C)F)N5CCN(CC5)C
- InChIKey
- WPFLVPJXKWCRQK-UHFFFAOYSA-N
- InChI
- 显示更多
- 关联靶标
- Tyrosine-protein kinase Yes, Serine/threonine-protein kinase PAK 1, Serine/threonine-protein kinase PAK 2, Protein kinase C theta type
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AZ 6102,TNKS1 / 2抑制剂Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。 ≥98%(HPLC)有现货 货号: A288491查看产品价格与包装技术标识符
- IUPAC名称
- 2-[4-[6-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-4-methylpyridin-3-yl]phenyl]-7-methyl-3H-pyrrolo[2,3-d]pyrimidin-4-one
- SMILES
- CC1CN(CC(N1)C)C2=NC=C(C(=C2)C)C3=CC=C(C=C3)C4=NC5=C(C=CN5C)C(=O)N4
- InChIKey
- WCPTUQOMNJBIET-CALCHBBNSA-N
- InChI
- 1S/C25H28N6O/c1-15-11-22(31-13-16(2)27-17(3)14-31)26-12-21(15)18-5-7-19(8-6-18)23-28-24-20(25(32)29-23)9-10-30(24)4/h5-12,16-17,27H,13-14H2,1-4H3,(H,28,29,32)/t16-,17+
- 关联靶标
- Tankyrase-1, Poly [ADP-ribose] polymerase 2, Tankyrase-2
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B2,促进亨廷顿氏病和帕金森氏病的包涵体形成有现货 货号: B288906查看产品价格与包装技术标识符
- IUPAC名称
- (4-chlorophenyl)-[4-(8-nitroquinolin-5-yl)piperazin-1-yl]methanone
- SMILES
- C1CN(CCN1C2=C3C=CC=NC3=C(C=C2)[N+](=O)[O-])C(=O)C4=CC=C(C=C4)Cl
- InChIKey
- KLNPVNZJCWIQSK-UHFFFAOYSA-N
- InChI
- 1S/C20H17ClN4O3/c21-15-5-3-14(4-6-15)20(26)24-12-10-23(11-13-24)17-7-8-18(25(27)28)19-16(17)2-1-9-22-19/h1-9H,10-13H2
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BAY 87-2243,线粒体复合物I抑制剂CAS: 1227158-85-1 分子式: C26H26F3N7O2 分子量: 525.54有现货 货号: B287776查看产品价格与包装技术标识符
- IUPAC名称
- 5-[1-[[2-(4-cyclopropylpiperazin-1-yl)pyridin-4-yl]methyl]-5-methylpyrazol-3-yl]-3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole
- SMILES
- CC1=CC(=NN1CC2=CC(=NC=C2)N3CCN(CC3)C4CC4)C5=NC(=NO5)C6=CC=C(C=C6)OC(F)(F)F
- InChIKey
- CDJNNOJINJAXPV-UHFFFAOYSA-N
- InChI
- 1S/C26H26F3N7O2/c1-17-14-22(25-31-24(33-38-25)19-2-6-21(7-3-19)37-26(27,28)29)32-36(17)16-18-8-9-30-23(15-18)35-12-10-34(11-13-35)20-4-5-20/h2-3,6-9,14-15,20H,4-5,10-13,16H2,1H3
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B 973B,α7nAChRs的正变构调节剂CAS: 2244989-34-0 分子式: C24H26F2N6O 分子量: 452.5期货 货号: B288003查看产品价格与包装技术标识符
- IUPAC名称
- 3-(3,4-difluorophenyl)-N-[(1S)-1-[6-(4-pyridin-2-ylpiperazin-1-yl)pyrazin-2-yl]ethyl]propanamide
- SMILES
- CC(C1=CN=CC(=N1)N2CCN(CC2)C3=CC=CC=N3)NC(=O)CCC4=CC(=C(C=C4)F)F
- InChIKey
- WQYZERNSONBUCW-KRWDZBQOSA-N
- InChI
- 1S/C24H26F2N6O/c1-17(29-24(33)8-6-18-5-7-19(25)20(26)14-18)21-15-27-16-23(30-21)32-12-10-31(11-13-32)22-4-2-3-9-28-22/h2-5,7,9,14-17H,6,8,10-13H2,1H3,(H,29,33)/t17-/m0/s1
- 关联靶标
- Neuronal acetylcholine receptor subunit alpha-7
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BMY 14802 盐酸盐有现货 货号: B286682查看产品价格与包装技术标识符
- IUPAC名称
- 1-(4-fluorophenyl)-4-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]butan-1-ol;hydrochloride
- SMILES
- C1CN(CCN1CCCC(C2=CC=C(C=C2)F)O)C3=NC=C(C=N3)F.Cl
- InChIKey
- NIBVEFRJDFVQLM-UHFFFAOYSA-N
- InChI
- 1S/C18H22F2N4O.ClH/c19-15-5-3-14(4-6-15)17(25)2-1-7-23-8-10-24(11-9-23)18-21-12-16(20)13-22-18;/h3-6,12-13,17,25H,1-2,7-11H2;1H
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