吡啶基嘧啶
热门产品
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6-甲基-2-(2-吡啶基)-4-嘧啶醇有现货 货号: M349519查看产品价格与包装
技术标识符
- IUPAC名称
- 4-methyl-2-pyridin-2-yl-1H-pyrimidin-6-one
- SMILES
- CC1=CC(=O)NC(=N1)C2=CC=CC=N2
- InChIKey
- DQUCWFVHSABFCW-UHFFFAOYSA-N
- InChI
- 1S/C10H9N3O/c1-7-6-9(14)13-10(12-7)8-4-2-3-5-11-8/h2-6H,1H3,(H,12,13,14)
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GSK-J4 HydrochlorideCAS: 1797983-09-5 分子式: C24H28ClN5O2 分子量: 453.96有现货 货号: G355274查看产品价格与包装
技术标识符
- IUPAC名称
- ethyl 3-[[2-pyridin-2-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amino]propanoate;hydrochloride
- SMILES
- CCOC(=O)CCNC1=CC(=NC(=N1)C2=CC=CC=N2)N3CCC4=CC=CC=C4CC3.Cl
- InChIKey
- TYXWLTBYINKVNT-UHFFFAOYSA-N
- InChI
- 1S/C24H27N5O2.ClH/c1-2-31-23(30)10-14-26-21-17-22(28-24(27-21)20-9-5-6-13-25-20)29-15-11-18-7-3-4-8-19(18)12-16-29;/h3-9,13,17H,2,10-12,14-16H2,1H3,(H,26,27,28);1H
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LDN 212320,增加EAAT2表达CAS: 894002-50-7 分子式: C17H15N3S 分子量: 293.39有现货 货号: L287431查看产品价格与包装
技术标识符
- IUPAC名称
- 3-[(2-methylphenyl)methylsulfanyl]-6-pyridin-2-ylpyridazine
- SMILES
- CC1=CC=CC=C1CSC2=NN=C(C=C2)C3=CC=CC=N3
- InChIKey
- DUUQLWDHNYFUPP-UHFFFAOYSA-N
- InChI
- 1S/C17H15N3S/c1-13-6-2-3-7-14(13)12-21-17-10-9-16(19-20-17)15-8-4-5-11-18-15/h2-11H,12H2,1H3
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QO 58,Kv7通道开启器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)期货 货号: Q286743查看产品价格与包装
技术标识符
- IUPAC名称
- 5-(2,6-dichloro-5-fluoropyridin-3-yl)-3-phenyl-2-(trifluoromethyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one
- SMILES
- C1=CC=C(C=C1)C2=C(NN3C2=NC(=CC3=O)C4=CC(=C(N=C4Cl)Cl)F)C(F)(F)F
- InChIKey
- ZOLHKPWSDFSDKA-UHFFFAOYSA-N
- InChI
- 1S/C18H8Cl2F4N4O/c19-15-9(6-10(21)16(20)26-15)11-7-12(29)28-17(25-11)13(8-4-2-1-3-5-8)14(27-28)18(22,23)24/h1-7,27H
- 关联靶标
- Potassium voltage-gated channel subfamily KQT member 2
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VUF 5574,hA3拮抗剂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: V286660查看产品价格与包装
技术标识符
- IUPAC名称
- 1-(2-methoxyphenyl)-3-(2-pyridin-3-ylquinazolin-4-yl)urea
- SMILES
- COC1=CC=CC=C1NC(=O)NC2=NC(=NC3=CC=CC=C32)C4=CN=CC=C4
- InChIKey
- YRAFEJSZTVWUMD-UHFFFAOYSA-N
- InChI
- 1S/C21H17N5O2/c1-28-18-11-5-4-10-17(18)24-21(27)26-20-15-8-2-3-9-16(15)23-19(25-20)14-7-6-12-22-13-14/h2-13H,1H3,(H2,23,24,25,26,27)
- 关联靶标
- Cytochrome P450 3A4, Adenosine receptor A2a, Adenosine receptor A1, Adenosine receptor A3
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GSK-J1,H3K27组蛋白脱甲基酶抑制剂有现货 货号: G275049查看产品价格与包装
技术标识符
- IUPAC名称
- 3-[[2-pyridin-2-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amino]propanoic acid
- SMILES
- C1CN(CCC2=CC=CC=C21)C3=NC(=NC(=C3)NCCC(=O)O)C4=CC=CC=N4
- InChIKey
- AVZCPICCWKMZDT-UHFFFAOYSA-N
- InChI
- 1S/C22H23N5O2/c28-21(29)8-12-24-19-15-20(26-22(25-19)18-7-3-4-11-23-18)27-13-9-16-5-1-2-6-17(16)10-14-27/h1-7,11,15H,8-10,12-14H2,(H,28,29)(H,24,25,26)
- 关联靶标
- Lysine-specific demethylase 5A, Lysine-specific demethylase 5C, Lysine-specific demethylase 6A, Lysine-specific demethylase 6B, Lysine-specific demethylase 5B
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GSK-J5,GSK-J4的无活性对照CAS: 1394854-51-3 分子式: C24H27N5O2HCl 分子量: 453.97期货 货号: G275489查看产品价格与包装
技术标识符
- IUPAC名称
- ethyl 3-[[2-pyridin-3-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amino]propanoate
- SMILES
- CCOC(=O)CCNC1=CC(=NC(=N1)C2=CN=CC=C2)N3CCC4=CC=CC=C4CC3
- InChIKey
- LQPGVGSKBNXQDU-UHFFFAOYSA-N
- InChI
- 1S/C24H27N5O2/c1-2-31-23(30)9-13-26-21-16-22(28-24(27-21)20-8-5-12-25-17-20)29-14-10-18-6-3-4-7-19(18)11-15-29/h3-8,12,16-17H,2,9-11,13-15H2,1H3,(H,26,27,28)
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GSK-J2,GSK-J1的无效控制CAS: 1394854-52-4 分子式: C22H23N5O2 分子量: 389.4有现货 货号: G275564查看产品价格与包装
技术标识符
- IUPAC名称
- 3-[[2-pyridin-3-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amino]propanoic acid
- SMILES
- C1CN(CCC2=CC=CC=C21)C3=NC(=NC(=C3)NCCC(=O)O)C4=CN=CC=C4
- InChIKey
- LJIFOCRGDDQFJF-UHFFFAOYSA-N
- InChI
- 1S/C22H23N5O2/c28-21(29)7-11-24-19-14-20(26-22(25-19)18-6-3-10-23-15-18)27-12-8-16-4-1-2-5-17(16)9-13-27/h1-6,10,14-15H,7-9,11-13H2,(H,28,29)(H,24,25,26)
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GSK-J4,细组蛋白脱甲基酶JMJD3 / UTX抑制剂CAS: 1373423-53-0 分子式: C24H27N5O2 分子量: 417.51有现货 货号: G276086查看产品价格与包装
技术标识符
- IUPAC名称
- ethyl 3-[[2-pyridin-2-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amino]propanoate
- SMILES
- CCOC(=O)CCNC1=CC(=NC(=N1)C2=CC=CC=N2)N3CCC4=CC=CC=C4CC3
- InChIKey
- WBKCKEHGXNWYMO-UHFFFAOYSA-N
- InChI
- 1S/C24H27N5O2/c1-2-31-23(30)10-14-26-21-17-22(28-24(27-21)20-9-5-6-13-25-20)29-15-11-18-7-3-4-8-19(18)12-16-29/h3-9,13,17H,2,10-12,14-16H2,1H3,(H,26,27,28)
- 关联靶标
- Lysine-specific demethylase 5C, Lysine-specific demethylase 6A, Lysine-specific demethylase 6B, Lysine-specific demethylase 5B
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4-氨基-2-(3-吡啶基)嘧啶-5-甲腈CAS: 175205-75-1 分子式: C10H7N5 分子量: 197.2有现货 货号: A300037查看产品价格与包装
技术标识符
- IUPAC名称
- 4-amino-2-pyridin-3-ylpyrimidine-5-carbonitrile
- SMILES
- C1=CC(=CN=C1)C2=NC=C(C(=N2)N)C#N
- InChIKey
- DAPYGRCGMWLPSB-UHFFFAOYSA-N
- InChI
- 1S/C10H7N5/c11-4-8-6-14-10(15-9(8)12)7-2-1-3-13-5-7/h1-3,5-6H,(H2,12,14,15)
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4,6-二氯-2-[2-吡啶]嘧啶CAS: 10235-65-1 分子式: C9H5Cl2N3 分子量: 226.06有现货 货号: D189373查看产品价格与包装
技术标识符
- IUPAC名称
- 4,6-dichloro-2-pyridin-2-ylpyrimidine
- SMILES
- C1=CC=NC(=C1)C2=NC(=CC(=N2)Cl)Cl
- InChIKey
- NBAPGMJZRHWJAA-UHFFFAOYSA-N
- InChI
- 1S/C9H5Cl2N3/c10-7-5-8(11)14-9(13-7)6-3-1-2-4-12-6/h1-5H
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2-(2-吡啶基)-6-氯-4-氨基嘧啶CAS: 1014720-73-0 分子式: C9H7ClN4 分子量: 206.63期货 货号: C189325查看产品价格与包装
技术标识符
- IUPAC名称
- 6-chloro-2-pyridin-2-ylpyrimidin-4-amine
- SMILES
- C1=CC=NC(=C1)C2=NC(=CC(=N2)Cl)N
- InChIKey
- GMXJDJHJPJSLJM-UHFFFAOYSA-N
- InChI
- 1S/C9H7ClN4/c10-7-5-8(11)14-9(13-7)6-3-1-2-4-12-6/h1-5H,(H2,11,13,14)
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