嘧啶和嘧啶衍生物
产品列表
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VPS34-IN1Moligand™ ? 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: V421447查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[[5-[2-[(2-chloropyridin-4-yl)amino]pyrimidin-4-yl]-4-(cyclopropylmethyl)pyrimidin-2-yl]amino]-2-methylpropan-2-ol
- SMILES
- CC(C)(CNC1=NC=C(C(=N1)CC2CC2)C3=NC(=NC=C3)NC4=CC(=NC=C4)Cl)O
- InChIKey
- AWNXKZVIZARMME-UHFFFAOYSA-N
- InChI
- 1S/C21H24ClN7O/c1-21(2,30)12-26-19-25-11-15(17(29-19)9-13-3-4-13)16-6-8-24-20(28-16)27-14-5-7-23-18(22)10-14/h5-8,10-11,13,30H,3-4,9,12H2,1-2H3,(H,25,26,29)(H,23,24,27,28)
- 关联靶标
- Phosphatidylinositol 3-kinase catalytic subunit type 3
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VPS34抑制剂1(化合物19)10mM in DMSO期货 货号: V421449查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[[4-(cyclopropylmethyl)-5-[2-(pyridin-4-ylamino)pyrimidin-4-yl]pyrimidin-2-yl]amino]-2-methylpropan-2-ol
- SMILES
- CC(C)(CNC1=NC=C(C(=N1)CC2CC2)C3=NC(=NC=C3)NC4=CC=NC=C4)O
- InChIKey
- XJTIGGCBXFIZJV-UHFFFAOYSA-N
- InChI
- 1S/C21H25N7O/c1-21(2,29)13-25-19-24-12-16(18(28-19)11-14-3-4-14)17-7-10-23-20(27-17)26-15-5-8-22-9-6-15/h5-10,12,14,29H,3-4,11,13H2,1-2H3,(H,24,25,28)(H,22,23,26,27)
- 关联靶标
- Phosphatidylinositol 3-kinase catalytic subunit type 3
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VUF 1046010mM in DMSO有现货 货号: V420393查看产品价格与包装
技术标识符
- IUPAC名称
- 4-(4-methylpiperazin-1-yl)-6-phenylpyrimidin-2-amine
- SMILES
- CN1CCN(CC1)C2=NC(=NC(=C2)C3=CC=CC=C3)N
- InChIKey
- NIJGWJIOMPHDBP-UHFFFAOYSA-N
- InChI
- 1S/C15H19N5/c1-19-7-9-20(10-8-19)14-11-13(17-15(16)18-14)12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3,(H2,16,17,18)
- 关联靶标
- Histamine H4 receptor, 5-hydroxytryptamine receptor 3A
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UNC22502mM in DMSO期货 货号: U421755查看产品价格与包装
技术标识符
- IUPAC名称
- 4-[[2-(butylamino)-5-[5-(morpholin-4-ylmethyl)pyridin-2-yl]pyrimidin-4-yl]amino]cyclohexan-1-ol
- SMILES
- CCCCNC1=NC=C(C(=N1)NC2CCC(CC2)O)C3=NC=C(C=C3)CN4CCOCC4
- InChIKey
- HSYSSKFCQHXOBP-UHFFFAOYSA-N
- InChI
- 1S/C24H36N6O2/c1-2-3-10-25-24-27-16-21(23(29-24)28-19-5-7-20(31)8-6-19)22-9-4-18(15-26-22)17-30-11-13-32-14-12-30/h4,9,15-16,19-20,31H,2-3,5-8,10-14,17H2,1H3,(H2,25,27,28,29)
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盐酸硫胺10mM in Water期货 货号: T425381查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chloride;hydrochloride
- SMILES
- CC1=NC(N)=C(C[N+]2=CSC(CCO)=C2C)C=N1.Cl.[Cl-]
- InChIKey
- DPJRMOMPQZCRJU-UHFFFAOYSA-M
- InChI
- 1S/C12H17N4OS.2ClH/c1-8-11(3-4-17)18-7-16(8)6-10-5-14-9(2)15-12(10)13;;/h5,7,17H,3-4,6H2,1-2H3,(H2,13,14,15);2*1H/q+1;;/p-1
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硝酸硫胺10mM in DMSO有现货 货号: T424559查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;nitrate
- SMILES
- CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.[N+](=O)([O-])[O-]
- InChIKey
- UIERGBJEBXXIGO-UHFFFAOYSA-N
- InChI
- 1S/C12H17N4OS.NO3/c1-8-11(3-4-17)18-7-16(8)6-10-5-14-9(2)15-12(10)13;2-1(3)4/h5,7,17H,3-4,6H2,1-2H3,(H2,13,14,15);/q+1;-1
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一磷酸硫胺氯化物 二水合物10mM in Water有现货 货号: T422964查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethyl dihydrogen phosphate;chloride;dihydrate
- SMILES
- CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCOP(=O)(O)O.O.O.[Cl-]
- InChIKey
- FANVXQCOBPOPEG-UHFFFAOYSA-N
- InChI
- 1S/C12H17N4O4PS.ClH.2H2O/c1-8-11(3-4-20-21(17,18)19)22-7-16(8)6-10-5-14-9(2)15-12(10)13;;;/h5,7H,3-4,6H2,1-2H3,(H3-,13,14,15,17,18,19);1H;2*1H2
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盐酸替吡拉西10mM in DMSO有现货 货号: T422250查看产品价格与包装
技术标识符
- IUPAC名称
- 5-chloro-6-[(2-iminopyrrolidin-1-yl)methyl]-1H-pyrimidine-2,4-dione;hydrochloride
- SMILES
- C1CC(=N)N(C1)CC2=C(C(=O)NC(=O)N2)Cl.Cl
- InChIKey
- KGHYQYACJRXCAT-UHFFFAOYSA-N
- InChI
- 1S/C9H11ClN4O2.ClH/c10-7-5(12-9(16)13-8(7)15)4-14-3-1-2-6(14)11;/h11H,1-4H2,(H2,12,13,15,16);1H
- 关联靶标
- Thymidine phosphorylase
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TH28710mM in DMSO有现货 货号: T421936查看产品价格与包装
技术标识符
- IUPAC名称
- 6-(2,3-dichlorophenyl)-4-N-methylpyrimidine-2,4-diamine
- SMILES
- CNC1=NC(=NC(=C1)C2=C(C(=CC=C2)Cl)Cl)N
- InChIKey
- URWCXPXBBITYLR-UHFFFAOYSA-N
- InChI
- 1S/C11H10Cl2N4/c1-15-9-5-8(16-11(14)17-9)6-3-2-4-7(12)10(6)13/h2-5H,1H3,(H3,14,15,16,17)
- 关联靶标
- 7,8-dihydro-8-oxoguanine triphosphatase
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TH 58810mM in DMSO有现货 货号: T421937查看产品价格与包装
技术标识符
- IUPAC名称
- 4-N-cyclopropyl-6-(2,3-dichlorophenyl)pyrimidine-2,4-diamine
- SMILES
- C1CC1NC2=NC(=NC(=C2)C3=C(C(=CC=C3)Cl)Cl)N
- InChIKey
- PNMYJIOQIAEYQL-UHFFFAOYSA-N
- InChI
- 1S/C13H12Cl2N4/c14-9-3-1-2-8(12(9)15)10-6-11(17-7-4-5-7)19-13(16)18-10/h1-3,6-7H,4-5H2,(H3,16,17,18,19)
- 关联靶标
- 7,8-dihydro-8-oxoguanine triphosphatase
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