二嗪烷
产品列表
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tiospironeCAS: 87691-91-6 化合物 CID: 55752Moligand™ ? 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。期货 货号: T614467查看产品价格与包装技术标识符
- IUPAC名称
- 8-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-8-azaspiro[4.5]decane-7,9-dione
- SMILES
- C1CCC2(C1)CC(=O)N(C(=O)C2)CCCCN3CCN(CC3)C4=NSC5=CC=CC=C54
- InChIKey
- ZFZPJDFBJFHYIV-UHFFFAOYSA-N
- InChI
- 1S/C24H32N4O2S/c29-21-17-24(9-3-4-10-24)18-22(30)28(21)12-6-5-11-26-13-15-27(16-14-26)23-19-7-1-2-8-20(19)31-25-23/h1-2,7-8H,3-6,9-18H2
- 关联靶标
- 5-hydroxytryptamine receptor 7, 5-hydroxytryptamine receptor 2C, 5-hydroxytryptamine receptor 1A, 5-hydroxytryptamine receptor 6
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silahexocycliumCAS: 142173-06-6 化合物 CID: 130169Moligand™ ? 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。期货 货号: S613583查看产品价格与包装技术标识符
- IUPAC名称
- cyclohexyl-[(4,4-dimethylpiperazin-4-ium-1-yl)methyl]-hydroxy-phenylsilane
- SMILES
- C[N+]1(C)CCN(CC1)C[Si](c1ccccc1)(C1CCCCC1)O
- InChIKey
- GBISIIAKUATURW-UHFFFAOYSA-N
- InChI
- 1S/C19H33N2OSi/c1-21(2)15-13-20(14-16-21)17-23(22,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3,5-6,9-10,19,22H,4,7-8,11-17H2,1-2H3/q+1
- 关联靶标
- Muscarinic acetylcholine receptor M5, Muscarinic acetylcholine receptor M3, Muscarinic acetylcholine receptor M4, Muscarinic acetylcholine receptor M2, Muscarinic acetylcholine receptor M1
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senaparib有现货 货号: S613532查看产品价格与包装技术标识符
- IUPAC名称
- 5-fluoro-1-[[4-fluoro-3-(4-pyrimidin-2-ylpiperazine-1-carbonyl)phenyl]methyl]quinazoline-2,4-dione
- SMILES
- C1CN(CCN1C2=NC=CC=N2)C(=O)C3=C(C=CC(=C3)CN4C5=C(C(=CC=C5)F)C(=O)NC4=O)F
- InChIKey
- VBTUJTGLLREMNW-UHFFFAOYSA-N
- InChI
- 1S/C24H20F2N6O3/c25-17-6-5-15(14-32-19-4-1-3-18(26)20(19)21(33)29-24(32)35)13-16(17)22(34)30-9-11-31(12-10-30)23-27-7-2-8-28-23/h1-8,13H,9-12,14H2,(H,29,33,35)
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ruserontinibMoligand™ ? 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。期货 货号: R613335查看产品价格与包装技术标识符
- IUPAC名称
- 2-N-[4-(4-methylpiperazin-1-yl)phenyl]-9-propan-2-yl-8-N-pyridin-3-ylpurine-2,8-diamine
- SMILES
- CN1CCN(CC1)c1ccc(cc1)Nc1ncc2nc(n(c2n1)C(C)C)Nc1cnccc1
- InChIKey
- WSOHOUHPUOAXIN-UHFFFAOYSA-N
- InChI
- 1S/C24H29N9/c1-17(2)33-22-21(29-24(33)28-19-5-4-10-25-15-19)16-26-23(30-22)27-18-6-8-20(9-7-18)32-13-11-31(3)12-14-32/h4-10,15-17H,11-14H2,1-3H3,(H,28,29)(H,26,27,30)
- 关联靶标
- Epidermal growth factor receptor, Receptor-type tyrosine-protein kinase FLT3
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poseltinib有现货 货号: P612898查看产品价格与包装技术标识符
- IUPAC名称
- N-[3-[2-[4-(4-methylpiperazin-1-yl)anilino]furo[3,2-d]pyrimidin-4-yl]oxyphenyl]prop-2-enamide
- SMILES
- CN1CCN(CC1)C2=CC=C(C=C2)NC3=NC4=C(C(=N3)OC5=CC=CC(=C5)NC(=O)C=C)OC=C4
- InChIKey
- LZMJNVRJMFMYQS-UHFFFAOYSA-N
- InChI
- 1S/C26H26N6O3/c1-3-23(33)27-19-5-4-6-21(17-19)35-25-24-22(11-16-34-24)29-26(30-25)28-18-7-9-20(10-8-18)32-14-12-31(2)13-15-32/h3-11,16-17H,1,12-15H2,2H3,(H,27,33)(H,28,29,30)
- 关联靶标
- Tyrosine-protein kinase JAK3, Tyrosine-protein kinase BTK
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quipazineMoligand™ ? 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。期货 货号: Q613057查看产品价格与包装技术标识符
- IUPAC名称
- 2-piperazin-1-ylquinoline
- SMILES
- C1CN(CCN1)C2=NC3=CC=CC=C3C=C2
- InChIKey
- XRXDAJYKGWNHTQ-UHFFFAOYSA-N
- InChI
- 1S/C13H15N3/c1-2-4-12-11(3-1)5-6-13(15-12)16-9-7-14-8-10-16/h1-6,14H,7-10H2
- 关联靶标
- Cytochrome P450 1A2, Cytochrome P450 3A4, Sodium-dependent serotonin transporter, 5-hydroxytryptamine receptor 2A, 5-hydroxytryptamine receptor 3B, 5-hydroxytryptamine receptor 2C, 5-hydroxytryptamine receptor 3A, 5-hydroxytryptamine receptor 2B
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ranbezolidCAS: 392659-38-0 化合物 CID: 496993Moligand™ ? 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。期货 货号: R613095查看产品价格与包装技术标识符
- IUPAC名称
- N-[[(5S)-3-[3-fluoro-4-[4-[(5-nitrofuran-2-yl)methyl]piperazin-1-yl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
- SMILES
- CC(=O)NC[C@@H]1OC(=O)N(C1)c1ccc(c(c1)F)N1CCN(CC1)Cc1ccc(o1)[N+](=O)[O-]
- InChIKey
- PWHNTOQANLCTHN-KRWDZBQOSA-N
- InChI
- 1S/C21H24FN5O6/c1-14(28)23-11-17-13-26(21(29)33-17)15-2-4-19(18(22)10-15)25-8-6-24(7-9-25)12-16-3-5-20(32-16)27(30)31/h2-5,10,17H,6-9,11-13H2,1H3,(H,23,28)/t17-/m0/s1
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![propan-2-yl 4-[3-cyano-5-(quinoxalin-6-yl)pyridin-2-yl]piperazine-1-carboxylate](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/P/6/P608880.png)
propan-2-yl 4-[3-cyano-5-(quinoxalin-6-yl)pyridin-2-yl]piperazine-1-carboxylate化合物 CID: 73755151Moligand™ ? 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。期货 货号: P608880查看产品价格与包装技术标识符
- IUPAC名称
- propan-2-yl 4-[3-cyano-5-(quinoxalin-6-yl)pyridin-2-yl]piperazine-1-carboxylate
- SMILES
- N#Cc1cc(cnc1N1CCN(CC1)C(=O)OC(C)C)c1ccc2c(c1)nccn2
- InChIKey
- UVINGSLSDLUGKX-UHFFFAOYSA-N
- InChI
- 1S/C22H22N6O2/c1-15(2)30-22(29)28-9-7-27(8-10-28)21-17(13-23)11-18(14-26-21)16-3-4-19-20(12-16)25-6-5-24-19/h3-6,11-12,14-15H,7-10H2,1-2H3
- 关联靶标
- Glucose-dependent insulinotropic receptor
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![p-[¹⁸F]MPPF](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/P/6/P613000.png)
p-[¹⁸F]MPPF化合物 CID: 5352127Moligand™ ? 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。期货 货号: P613000查看产品价格与包装技术标识符
- IUPAC名称
- 4-(18F)fluoro-N-{2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl}-N-(pyrimidin-2-yl)benzamide
- SMILES
- COc1ccccc1N1CCN(CC1)CCN(C(=O)c1ccc(cc1)[18F])c1ncccn1
- InChIKey
- ADELHWYAKAZUCR-FNNGWQQSSA-N
- InChI
- 1S/C24H26FN5O2/c1-32-22-6-3-2-5-21(22)29-16-13-28(14-17-29)15-18-30(24-26-11-4-12-27-24)23(31)19-7-9-20(25)10-8-19/h2-12H,13-18H2,1H3/i25-1
- 关联靶标
- 5-hydroxytryptamine receptor 1A
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p-MPPIMoligand™ ? 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。期货 货号: P611130查看产品价格与包装技术标识符
- IUPAC名称
- 4-iodo-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylbenzamide
- SMILES
- COC1=CC=CC=C1N2CCN(CC2)CCN(C3=CC=CC=N3)C(=O)C4=CC=C(C=C4)I
- InChIKey
- DHMLNZRDVQLQBB-UHFFFAOYSA-N
- InChI
- 1S/C25H27IN4O2/c1-32-23-7-3-2-6-22(23)29-17-14-28(15-18-29)16-19-30(24-8-4-5-13-27-24)25(31)20-9-11-21(26)12-10-20/h2-13H,14-19H2,1H3
- 关联靶标
- 5-hydroxytryptamine receptor 1A
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milategrastCAS: 859217-52-0 化合物 CID: 11302685Moligand™ ? 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。期货 货号: M611875查看产品价格与包装技术标识符
- IUPAC名称
- 1-(cyclopropylmethyl)-4-[2-(3,3,5,5-tetramethylcyclohexyl)phenyl]piperazine
- SMILES
- CC1(C)CC(CC(C1)(C)C)c1ccccc1N1CCN(CC1)CC1CC1
- InChIKey
- PGWIKFFLIJECAM-UHFFFAOYSA-N
- InChI
- 1S/C24H38N2/c1-23(2)15-20(16-24(3,4)18-23)21-7-5-6-8-22(21)26-13-11-25(12-14-26)17-19-9-10-19/h5-8,19-20H,9-18H2,1-4H3
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levoketoconazoleMoligand™ ? 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。期货 货号: L611508查看产品价格与包装技术标识符
- IUPAC名称
- 1-[4-[4-[[(2S,4R)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone
- SMILES
- CC(=O)N1CCN(CC1)c1ccc(cc1)OC[C@@H]1CO[C@@](O1)(Cn1ccnc1)c1c(cc(cc1)Cl)Cl
- InChIKey
- XMAYWYJOQHXEEK-ZEQKJWHPSA-N
- InChI
- 1S/C26H28Cl2N4O4/c1-19(33)31-10-12-32(13-11-31)21-3-5-22(6-4-21)34-15-23-16-35-26(36-23,17-30-9-8-29-18-30)24-7-2-20(27)14-25(24)28/h2-9,14,18,23H,10-13,15-17H2,1H3/t23-,26-/m1/s1
- 关联靶标
- Cytochrome P450 3A4, Cytochrome P450 11B1, mitochondrial, Steroid 17-alpha-hydroxylase/17,20 lyase
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