苯基哌嗪类
产品列表
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FRAX 597,I类PAK抑制剂CAS: 1286739-19-2 分子式: C29H28ClN7OS 分子量: 558.1Moligand™ ? 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: F287817查看产品价格与包装技术标识符
- IUPAC名称
- 6-[2-chloro-4-(1,3-thiazol-5-yl)phenyl]-8-ethyl-2-[4-(4-methylpiperazin-1-yl)anilino]pyrido[2,3-d]pyrimidin-7-one
- SMILES
- CCN1C2=NC(=NC=C2C=C(C1=O)C3=C(C=C(C=C3)C4=CN=CS4)Cl)NC5=CC=C(C=C5)N6CCN(CC6)C
- InChIKey
- DHUJCQOUWQMVCG-UHFFFAOYSA-N
- InChI
- 1S/C29H28ClN7OS/c1-3-37-27-20(14-24(28(37)38)23-9-4-19(15-25(23)30)26-17-31-18-39-26)16-32-29(34-27)33-21-5-7-22(8-6-21)36-12-10-35(2)11-13-36/h4-9,14-18H,3,10-13H2,1-2H3,(H,32,33,34)
- 关联靶标
- Serine/threonine-protein kinase PAK 4, Serine/threonine-protein kinase PAK 1, Serine/threonine-protein kinase PAK 2, Serine/threonine-protein kinase PAK 3
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GR 144053 三盐酸盐有现货 货号: G288867查看产品价格与包装技术标识符
- IUPAC名称
- 2-[4-[4-(4-carbamimidoylphenyl)piperazin-1-yl]piperidin-1-yl]acetic acid;trihydrochloride
- SMILES
- C1CN(CCC1N2CCN(CC2)C3=CC=C(C=C3)C(=N)N)CC(=O)O.Cl.Cl.Cl
- InChIKey
- YKRNPHOBDOUQTG-UHFFFAOYSA-N
- InChI
- 1S/C18H27N5O2.3ClH/c19-18(20)14-1-3-15(4-2-14)22-9-11-23(12-10-22)16-5-7-21(8-6-16)13-17(24)25;;;/h1-4,16H,5-13H2,(H3,19,20)(H,24,25);3*1H
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JNJ 47965567,P2X7拮抗剂CAS: 1428327-31-4 分子式: C28H32N4O2S 分子量: 488.64Moligand™ ? 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: J286850查看产品价格与包装技术标识符
- IUPAC名称
- N-[[4-(4-phenylpiperazin-1-yl)oxan-4-yl]methyl]-2-phenylsulfanylpyridine-3-carboxamide
- SMILES
- C1COCCC1(CNC(=O)C2=C(N=CC=C2)SC3=CC=CC=C3)N4CCN(CC4)C5=CC=CC=C5
- InChIKey
- XREFXUCWSYMIOG-UHFFFAOYSA-N
- InChI
- 1S/C28H32N4O2S/c33-26(25-12-7-15-29-27(25)35-24-10-5-2-6-11-24)30-22-28(13-20-34-21-14-28)32-18-16-31(17-19-32)23-8-3-1-4-9-23/h1-12,15H,13-14,16-22H2,(H,30,33)
- 关联靶标
- P2X purinoceptor 7
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KRCA 0008,Ack1和ALK双重抑制剂CAS: 1472795-20-2 分子式: C30H37ClN8O4 分子量: 609.12有现货 货号: K287624查看产品价格与包装技术标识符
- IUPAC名称
- 1-[4-[4-[[2-[4-(4-acetylpiperazin-1-yl)-2-methoxyanilino]-5-chloropyrimidin-4-yl]amino]-3-methoxyphenyl]piperazin-1-yl]ethanone
- SMILES
- CC(=O)N1CCN(CC1)C2=CC(=C(C=C2)NC3=NC(=NC=C3Cl)NC4=C(C=C(C=C4)N5CCN(CC5)C(=O)C)OC)OC
- InChIKey
- TXDIRJCYNAWBOS-UHFFFAOYSA-N
- InChI
- 1S/C30H37ClN8O4/c1-20(40)36-9-13-38(14-10-36)22-5-7-25(27(17-22)42-3)33-29-24(31)19-32-30(35-29)34-26-8-6-23(18-28(26)43-4)39-15-11-37(12-16-39)21(2)41/h5-8,17-19H,9-16H2,1-4H3,(H2,32,33,34,35)
- 关联靶标
- ALK tyrosine kinase receptor
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LDN 214117,ALK2抑制剂CAS: 1627503-67-6 分子式: C25H29N3O3 分子量: 419.52Moligand™ ? 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: L288873查看产品价格与包装技术标识符
- IUPAC名称
- 1-[4-[6-methyl-5-(3,4,5-trimethoxyphenyl)pyridin-3-yl]phenyl]piperazine
- SMILES
- CC1=C(C=C(C=N1)C2=CC=C(C=C2)N3CCNCC3)C4=CC(=C(C(=C4)OC)OC)OC
- InChIKey
- BHUXVRVMMYAXKN-UHFFFAOYSA-N
- InChI
- 1S/C25H29N3O3/c1-17-22(19-14-23(29-2)25(31-4)24(15-19)30-3)13-20(16-27-17)18-5-7-21(8-6-18)28-11-9-26-10-12-28/h5-8,13-16,26H,9-12H2,1-4H3
- 关联靶标
- TGF-beta receptor type-1, Bone morphogenetic protein receptor type-1A, Activin receptor type-1, Serine/threonine-protein kinase receptor R3
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ML 184,GPR55激动剂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: M286886查看产品价格与包装技术标识符
- IUPAC名称
- 3-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-N,N-dimethyl-4-pyrrolidin-1-ylbenzenesulfonamide
- SMILES
- CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)N4CCCC4)C
- InChIKey
- VRSJAHQGJHDACS-UHFFFAOYSA-N
- InChI
- 1S/C25H34N4O3S/c1-19-8-7-9-23(20(19)2)28-14-16-29(17-15-28)25(30)22-18-21(33(31,32)26(3)4)10-11-24(22)27-12-5-6-13-27/h7-11,18H,5-6,12-17H2,1-4H3
- 关联靶标
- G-protein coupled receptor 55
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ML 349,溶血磷脂酶2（LYPLA2）抑制剂CAS: 890819-86-0 分子式: C23H22N2O4S2 分子量: 454.56有现货 货号: M288686查看产品价格与包装技术标识符
- IUPAC名称
- (5,5-dioxo-4H-thieno[3,2-c]thiochromen-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone
- SMILES
- COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5S(=O)(=O)C4
- InChIKey
- YVIJPELUPZUEJX-UHFFFAOYSA-N
- InChI
- 1S/C23H22N2O4S2/c1-29-18-8-6-17(7-9-18)24-10-12-25(13-11-24)23(26)20-14-16-15-31(27,28)21-5-3-2-4-19(21)22(16)30-20/h2-9,14H,10-13,15H2,1H3
- 关联靶标
- Acyl-protein thioesterase 2
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ML 190,κ阿片受体拮抗剂CAS: 1355244-02-8 分子式: C27H32N6O3 分子量: 488.58期货 货号: M287902查看产品价格与包装技术标识符
- IUPAC名称
- N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-(13-methyl-7-oxo-2,8,10-triazatricyclo[7.4.0.02,6]trideca-1(13),3,5,9,11-pentaen-8-yl)acetamide
- SMILES
- CC1=C2C(=NC=C1)N(C(=O)C3=CC=CN32)CC(=O)NCCCN4CCN(CC4)C5=CC=C(C=C5)OC
- InChIKey
- PMTIWRPLQBVEMR-UHFFFAOYSA-N
- InChI
- 1S/C27H32N6O3/c1-20-10-12-29-26-25(20)32-14-3-5-23(32)27(35)33(26)19-24(34)28-11-4-13-30-15-17-31(18-16-30)21-6-8-22(36-2)9-7-21/h3,5-10,12,14H,4,11,13,15-19H2,1-2H3,(H,28,34)
- 关联靶标
- Kappa-type opioid receptor
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MM 77 二盐酸盐有现货 货号: M286674查看产品价格与包装技术标识符
- IUPAC名称
- 1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]pyrrolidine-2,5-dione;dihydrochloride
- SMILES
- COC1=CC=CC=C1N2CCN(CC2)CCCCN3C(=O)CCC3=O.Cl.Cl
- InChIKey
- ZYCVVOZXHNDRCO-UHFFFAOYSA-N
- InChI
- 1S/C19H27N3O3.2ClH/c1-25-17-7-3-2-6-16(17)21-14-12-20(13-15-21)10-4-5-11-22-18(23)8-9-19(22)24;;/h2-3,6-7H,4-5,8-15H2,1H3;2*1H
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2-MPMDQ,α1拮抗剂CAS: 149847-77-8 分子式: C23H27N5O2 分子量: 405.5期货 货号: M288394查看产品价格与包装技术标识符
- IUPAC名称
- 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6-methyl-2,3-dihydroimidazo[1,2-c]quinazolin-5-one
- SMILES
- CN1C2=CC=CC=C2C3=NC(CN3C1=O)CN4CCN(CC4)C5=CC=CC=C5OC
- InChIKey
- OULFYKAESNCMFJ-UHFFFAOYSA-N
- InChI
- 1S/C23H27N5O2/c1-25-19-8-4-3-7-18(19)22-24-17(16-28(22)23(25)29)15-26-11-13-27(14-12-26)20-9-5-6-10-21(20)30-2/h3-10,17H,11-16H2,1-2H3
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Naftopidil hydrochloride,α1拮抗剂CAS: 1164469-60-6 分子式: C24H29ClN2O3 分子量: 428.96有现货 货号: N288792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;hydrochloride
- SMILES
- COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC=CC4=CC=CC=C43)O.Cl
- InChIKey
- VQAAEWMEVIOHTJ-UHFFFAOYSA-N
- InChI
- 1S/C24H28N2O3.ClH/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;1H
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NAN-190 氢溴酸盐CAS: 115338-32-4 分子式: C23H28BrN3O3 分子量: 474.4有现货 货号: N288918查看产品价格与包装技术标识符
- IUPAC名称
- 2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]isoindole-1,3-dione;hydrobromide
- SMILES
- COC1=CC=CC=C1N2CCN(CC2)CCCCN3C(=O)C4=CC=CC=C4C3=O.Br
- InChIKey
- AXRUEPFPTQYHQD-UHFFFAOYSA-N
- InChI
- 1S/C23H27N3O3.BrH/c1-29-21-11-5-4-10-20(21)25-16-14-24(15-17-25)12-6-7-13-26-22(27)18-8-2-3-9-19(18)23(26)28;/h2-5,8-11H,6-7,12-17H2,1H3;1H
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