嘧啶和嘧啶衍生物
产品列表
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焦磷酸硫胺素10mM in Water有现货 货号: T421841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 phosphono hydrogen phosphate;chloride
- SMILES
- CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCOP(=O)(O)OP(=O)(O)O.[Cl-]
- InChIKey
- YXVCLPJQTZXJLH-UHFFFAOYSA-N
- InChI
- 1S/C12H18N4O7P2S.ClH/c1-8-11(3-4-22-25(20,21)23-24(17,18)19)26-7-16(8)6-10-5-14-9(2)15-12(10)13;/h5,7H,3-4,6H2,1-2H3,(H4-,13,14,15,17,18,19,20,21);1H
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TBK1/IKKε-IN-210mM in DMSO有现货 货号: T421157查看产品价格与包装
技术标识符
- IUPAC名称
- 5-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]-2-(oxan-4-yloxy)benzonitrile
- SMILES
- C1COCCC1OC2=C(C=C(C=C2)C3=NC(=NC=C3)NC4=CC=C(C=C4)N5CCOCC5)C#N
- InChIKey
- BWABTWGSXHTHCG-UHFFFAOYSA-N
- InChI
- 1S/C26H27N5O3/c27-18-20-17-19(1-6-25(20)34-23-8-13-32-14-9-23)24-7-10-28-26(30-24)29-21-2-4-22(5-3-21)31-11-15-33-16-12-31/h1-7,10,17,23H,8-9,11-16H2,(H,28,29,30)
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选择性JAK3抑制剂110mM in DMSO有现货 货号: S421625查看产品价格与包装
技术标识符
- IUPAC名称
- ethyl 4-[3-(2-methylprop-2-enoylamino)phenyl]-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate
- SMILES
- CCOC(=O)C1=CNC2=NC=NC(=C12)C3=CC(=CC=C3)NC(=O)C(=C)C
- InChIKey
- NJPHKVOXHRAPGJ-UHFFFAOYSA-N
- InChI
- 1S/C19H18N4O3/c1-4-26-19(25)14-9-20-17-15(14)16(21-10-22-17)12-6-5-7-13(8-12)23-18(24)11(2)3/h5-10H,2,4H2,1,3H3,(H,23,24)(H,20,21,22)
- 关联靶标
- Tyrosine-protein kinase JAK3
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SGI-707910mM in DMSO有现货 货号: S421033查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[3-[2-[3-fluoro-4-(4-methylpiperazin-1-yl)anilino]-5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]phenyl]acetonitrile
- SMILES
- CC1=CNC2=NC(=NC(=C12)C3=CC=CC(=C3)CC#N)NC4=CC(=C(C=C4)N5CCN(CC5)C)F
- InChIKey
- BCFKACXAIBEPKR-UHFFFAOYSA-N
- InChI
- 1S/C26H26FN7/c1-17-16-29-25-23(17)24(19-5-3-4-18(14-19)8-9-28)31-26(32-25)30-20-6-7-22(21(27)15-20)34-12-10-33(2)11-13-34/h3-7,14-16H,8,10-13H2,1-2H3,(H2,29,30,31,32)
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Raltegravir potassium10mM in DMSO有现货 货号: R426577查看产品价格与包装
技术标识符
- IUPAC名称
- potassium;4-[(4-fluorophenyl)methylcarbamoyl]-1-methyl-2-[2-[(5-methyl-1,3,4-oxadiazole-2-carbonyl)amino]propan-2-yl]-6-oxopyrimidin-5-olate
- SMILES
- CC1=NN=C(O1)C(=O)NC(C)(C)C2=NC(=C(C(=O)N2C)[O-])C(=O)NCC3=CC=C(C=C3)F.[K+]
- InChIKey
- IFUKBHBISRAZTF-UHFFFAOYSA-M
- InChI
- 1S/C20H21FN6O5.K/c1-10-25-26-17(32-10)16(30)24-20(2,3)19-23-13(14(28)18(31)27(19)4)15(29)22-9-11-5-7-12(21)8-6-11;/h5-8,28H,9H2,1-4H3,(H,22,29)(H,24,30);/q;+1/p-1
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PF-06282999Moligand™ ? 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: P421604查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[6-(5-chloro-2-methoxyphenyl)-4-oxo-2-sulfanylidenepyrimidin-1-yl]acetamide
- SMILES
- COC1=C(C=C(C=C1)Cl)C2=CC(=O)NC(=S)N2CC(=O)N
- InChIKey
- ICYNYWFGIDGBRD-UHFFFAOYSA-N
- InChI
- 1S/C13H12ClN3O3S/c1-20-10-3-2-7(14)4-8(10)9-5-12(19)16-13(21)17(9)6-11(15)18/h2-5H,6H2,1H3,(H2,15,18)(H,16,19,21)
- 关联靶标
- Myeloperoxidase
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PIK-IIIMoligand™ ? 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: P421448查看产品价格与包装
技术标识符
- IUPAC名称
- 4-(cyclopropylmethyl)-5-[2-(pyridin-4-ylamino)pyrimidin-4-yl]pyrimidin-2-amine
- SMILES
- C1CC1CC2=NC(=NC=C2C3=NC(=NC=C3)NC4=CC=NC=C4)N
- InChIKey
- XXSDLQLNIVFIJI-UHFFFAOYSA-N
- InChI
- 1S/C17H17N7/c18-16-21-10-13(15(23-16)9-11-1-2-11)14-5-8-20-17(24-14)22-12-3-6-19-7-4-12/h3-8,10-11H,1-2,9H2,(H2,18,21,23)(H,19,20,22,24)
- 关联靶标
- Phosphatidylinositol 3-kinase catalytic subunit type 3
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PF-04620110Moligand™ ? 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: P420608查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[4-[4-(4-amino-5-oxo-7,8-dihydropyrimido[5,4-f][1,4]oxazepin-6-yl)phenyl]cyclohexyl]acetic acid
- SMILES
- C1CC(CCC1CC(=O)O)C2=CC=C(C=C2)N3CCOC4=NC=NC(=C4C3=O)N
- InChIKey
- GEVVQZHMFVFGLN-UHFFFAOYSA-N
- InChI
- 1S/C21H24N4O4/c22-19-18-20(24-12-23-19)29-10-9-25(21(18)28)16-7-5-15(6-8-16)14-3-1-13(2-4-14)11-17(26)27/h5-8,12-14H,1-4,9-11H2,(H,26,27)(H2,22,23,24)
- 关联靶标
- Diacylglycerol O-acyltransferase 1
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6-OAUCAS: 83797-69-7 分子式: C12H21N3O2 分子量: 239.31Moligand™ ? 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: O426176查看产品价格与包装
技术标识符
- IUPAC名称
- 6-(octylamino)-1H-pyrimidine-2,4-dione
- SMILES
- CCCCCCCCNC1=CC(=O)NC(=O)N1
- InChIKey
- PFSWASUQURIOOR-UHFFFAOYSA-N
- InChI
- 1S/C12H21N3O2/c1-2-3-4-5-6-7-8-13-10-9-11(16)15-12(17)14-10/h9H,2-8H2,1H3,(H3,13,14,15,16,17)
- 关联靶标
- G-protein coupled receptor 84
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