二嗪烷
产品列表
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盐酸MELK-8aCAS: 1922153-17-0 分子式: C25H32N6O 分子量: 432.610mM in Water有现货 货号: M422352查看产品价格与包装
技术标识符
- IUPAC名称
- 1-methyl-4-[4-[4-[3-(piperidin-4-ylmethoxy)pyridin-4-yl]pyrazol-1-yl]phenyl]piperazine
- SMILES
- CN1CCN(CC1)C2=CC=C(C=C2)N3C=C(C=N3)C4=C(C=NC=C4)OCC5CCNCC5
- InChIKey
- BLFBSGVUERKSST-UHFFFAOYSA-N
- InChI
- 1S/C25H32N6O/c1-29-12-14-30(15-13-29)22-2-4-23(5-3-22)31-18-21(16-28-31)24-8-11-27-17-25(24)32-19-20-6-9-26-10-7-20/h2-5,8,11,16-18,20,26H,6-7,9-10,12-15,19H2,1H3
- 关联靶标
- Maternal embryonic leucine zipper kinase
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MI-2CAS: 1271738-62-5 分子式: C18H25N5S2 分子量: 375.5510mM in DMSO有现货 货号: M421123查看产品价格与包装
技术标识符
- IUPAC名称
- 4-[4-(5,5-dimethyl-4H-1,3-thiazol-2-yl)piperazin-1-yl]-6-propylthieno[2,3-d]pyrimidine
- SMILES
- CCCC1=CC2=C(N=CN=C2S1)N3CCN(CC3)C4=NCC(S4)(C)C
- InChIKey
- SRQYLNYQAPCPIR-UHFFFAOYSA-N
- InChI
- 1S/C18H25N5S2/c1-4-5-13-10-14-15(20-12-21-16(14)24-13)22-6-8-23(9-7-22)17-19-11-18(2,3)25-17/h10,12H,4-9,11H2,1-3H3
- 关联靶标
- Menin
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莱特莫韦10mM in DMSO有现货 货号: L426922查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[(4S)-8-fluoro-2-[4-(3-methoxyphenyl)piperazin-1-yl]-3-[2-methoxy-5-(trifluoromethyl)phenyl]-4H-quinazolin-4-yl]acetic acid
- SMILES
- COC1=C(C=C(C=C1)C(F)(F)F)N2C(C3=C(C(=CC=C3)F)N=C2N4CCN(CC4)C5=CC(=CC=C5)OC)CC(=O)O
- InChIKey
- FWYSMLBETOMXAG-QHCPKHFHSA-N
- InChI
- 1S/C29H28F4N4O4/c1-40-20-6-3-5-19(16-20)35-11-13-36(14-12-35)28-34-27-21(7-4-8-22(27)30)23(17-26(38)39)37(28)24-15-18(29(31,32)33)9-10-25(24)41-2/h3-10,15-16,23H,11-14,17H2,1-2H3,(H,38,39)/t23-/m0/s1
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鲁拉西酮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。 10mM in DMSO有现货 货号: L423646查看产品价格与包装
技术标识符
- IUPAC名称
- (1R,2S,6R,7S)-4-[[(1R,2R)-2-[[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]methyl]cyclohexyl]methyl]-4-azatricyclo[5.2.1.02,6]decane-3,5-dione
- SMILES
- C1CCC(C(C1)CN2CCN(CC2)C3=NSC4=CC=CC=C43)CN5C(=O)C6C7CCC(C7)C6C5=O
- InChIKey
- PQXKDMSYBGKCJA-CVTJIBDQSA-N
- InChI
- 1S/C28H36N4O2S/c33-27-24-18-9-10-19(15-18)25(24)28(34)32(27)17-21-6-2-1-5-20(21)16-30-11-13-31(14-12-30)26-22-7-3-4-8-23(22)35-29-26/h3-4,7-8,18-21,24-25H,1-2,5-6,9-17H2/t18-,19+,20-,21-,24+,25-/m0/s1
- 关联靶标
- D(2) dopamine receptor, Alpha-2C adrenergic receptor, 5-hydroxytryptamine receptor 2A, 5-hydroxytryptamine receptor 7, Alpha-2A adrenergic receptor, 5-hydroxytryptamine receptor 1A
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Lanraplenib (GS-9876)CAS: 1800046-95-0 分子式: C23H25N9O 分子量: 443.5Moligand™ ? 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。 10mM in DMSO有现货 货号: L422197查看产品价格与包装
技术标识符
- IUPAC名称
- 6-(6-aminopyrazin-2-yl)-N-[4-[4-(oxetan-3-yl)piperazin-1-yl]phenyl]imidazo[1,2-a]pyrazin-8-amine
- SMILES
- C1CN(CCN1C2COC2)C3=CC=C(C=C3)NC4=NC(=CN5C4=NC=C5)C6=CN=CC(=N6)N
- InChIKey
- XCIGZBVOUQVIPI-UHFFFAOYSA-N
- InChI
- 1S/C23H25N9O/c24-21-12-25-11-19(28-21)20-13-32-6-5-26-23(32)22(29-20)27-16-1-3-17(4-2-16)30-7-9-31(10-8-30)18-14-33-15-18/h1-6,11-13,18H,7-10,14-15H2,(H2,24,28)(H,27,29)
- 关联靶标
- CD63 antigen, Tyrosine-protein kinase SYK
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LJH685CAS: 1627710-50-2 分子式: C22H21F2N3O 分子量: 381.4210mM in DMSO有现货 货号: L421986查看产品价格与包装
技术标识符
- IUPAC名称
- 2,6-difluoro-4-[4-[4-(4-methylpiperazin-1-yl)phenyl]pyridin-3-yl]phenol
- SMILES
- CN1CCN(CC1)C2=CC=C(C=C2)C3=C(C=NC=C3)C4=CC(=C(C(=C4)F)O)F
- InChIKey
- IKUFKDGKRLMXEX-UHFFFAOYSA-N
- InChI
- 1S/C22H21F2N3O/c1-26-8-10-27(11-9-26)17-4-2-15(3-5-17)18-6-7-25-14-19(18)16-12-20(23)22(28)21(24)13-16/h2-7,12-14,28H,8-11H2,1H3
- 关联靶标
- Ribosomal protein S6 kinase alpha-1, Ribosomal protein S6 kinase alpha-2, Ribosomal protein S6 kinase alpha-3
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LDN 214117CAS: 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。 10mM in DMSO有现货 货号: L421983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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来立司琼10mM in DMSO有现货 货号: L421596查看产品价格与包装
技术标识符
- IUPAC名称
- 1-benzyl-2-piperazin-1-ylbenzimidazole
- SMILES
- C1CN(CCN1)C2=NC3=CC=CC=C3N2CC4=CC=CC=C4
- InChIKey
- PWWDCRQZITYKDV-UHFFFAOYSA-N
- InChI
- 1S/C18H20N4/c1-2-6-15(7-3-1)14-22-17-9-5-4-8-16(17)20-18(22)21-12-10-19-11-13-21/h1-9,19H,10-14H2
- 关联靶标
- 5-hydroxytryptamine receptor 3A
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LEE011 succinate10mM in DMSO有现货 货号: L421422查看产品价格与包装
技术标识符
- IUPAC名称
- butanedioic acid;7-cyclopentyl-N,N-dimethyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrrolo[2,3-d]pyrimidine-6-carboxamide
- SMILES
- CN(C)C(=O)C1=CC2=CN=C(N=C2N1C3CCCC3)NC4=NC=C(C=C4)N5CCNCC5.C(CC(=O)O)C(=O)O
- InChIKey
- NHANOMFABJQAAH-UHFFFAOYSA-N
- InChI
- 显示更多
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LB-100CAS: 1026680-07-8 分子式: C13H20N2O4 分子量: 268.3110mM in Water有现货 货号: L420390查看产品价格与包装
技术标识符
- IUPAC名称
- 3-(4-methylpiperazine-1-carbonyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
- SMILES
- CN1CCN(CC1)C(=O)C2C3CCC(C2C(=O)O)O3
- InChIKey
- JUQMLSGOTNKJKI-UHFFFAOYSA-N
- InChI
- 1S/C13H20N2O4/c1-14-4-6-15(7-5-14)12(16)10-8-2-3-9(19-8)11(10)13(17)18/h8-11H,2-7H2,1H3,(H,17,18)
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KM 11060Moligand™ ? 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。 10mM in DMSO有现货 货号: K425906查看产品价格与包装
技术标识符
- IUPAC名称
- 7-chloro-4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]quinoline
- SMILES
- C1CN(CCN1C2=C3C=CC(=CC3=NC=C2)Cl)S(=O)(=O)C4=CC=C(C=C4)Cl
- InChIKey
- GIEHIZKCIZLXLF-UHFFFAOYSA-N
- InChI
- 1S/C19H17Cl2N3O2S/c20-14-1-4-16(5-2-14)27(25,26)24-11-9-23(10-12-24)19-7-8-22-18-13-15(21)3-6-17(18)19/h1-8,13H,9-12H2
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