嘧啶和嘧啶衍生物
产品列表
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7-(氯甲基)-2-甲基-5H-[1,3]噻唑并[3,2-a]嘧啶-5-酮有现货 货号: C335973查看产品价格与包装
技术标识符
- IUPAC名称
- 7-(chloromethyl)-2-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- SMILES
- CC1=CN2C(=O)C=C(N=C2S1)CCl
- InChIKey
- FNZCXIFIXPCDQH-UHFFFAOYSA-N
- InChI
- 1S/C8H7ClN2OS/c1-5-4-11-7(12)2-6(3-9)10-8(11)13-5/h2,4H,3H2,1H3
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7-(二氟甲基)-5-(4-氟苯基)吡唑并-[1,5-a]嘧啶-3-羧酸CAS: 712319-09-0 分子式: C14H8F3N3O2 分子量: 307.23有现货 货号: D336351查看产品价格与包装
技术标识符
- IUPAC名称
- 7-(difluoromethyl)-5-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
- SMILES
- C1=CC(=CC=C1C2=NC3=C(C=NN3C(=C2)C(F)F)C(=O)O)F
- InChIKey
- MGWMQXYPFYYFRF-UHFFFAOYSA-N
- InChI
- 1S/C14H8F3N3O2/c15-8-3-1-7(2-4-8)10-5-11(12(16)17)20-13(19-10)9(6-18-20)14(21)22/h1-6,12H,(H,21,22)
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Ethyl 6-methyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylateCAS: 33458-26-3 分子式: C14H16N2O2S 分子量: 276.36有现货 货号: E330578查看产品价格与包装
技术标识符
- IUPAC名称
- ethyl 6-methyl-4-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- SMILES
- CCOC(=O)C1=C(NC(=S)NC1C2=CC=CC=C2)C
- InChIKey
- QMFBVGUFEGVPNG-UHFFFAOYSA-N
- InChI
- 1S/C14H16N2O2S/c1-3-18-13(17)11-9(2)15-14(19)16-12(11)10-7-5-4-6-8-10/h4-8,12H,3H2,1-2H3,(H2,15,16,19)
- 关联靶标
- Dihydrofolate reductase
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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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6-氯-N,2-二甲基-4-嘧啶胺有现货 货号: C331273查看产品价格与包装
技术标识符
- IUPAC名称
- 6-chloro-N,2-dimethylpyrimidin-4-amine
- SMILES
- CC1=NC(=CC(=N1)Cl)NC
- InChIKey
- TVPZEVZEMNVSAS-UHFFFAOYSA-N
- InChI
- 1S/C6H8ClN3/c1-4-9-5(7)3-6(8-2)10-4/h3H,1-2H3,(H,8,9,10)
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6-氨基-5-溴-1-甲基尿嘧啶CAS: 14094-37-2 分子式: C5H6BrN3O2 分子量: 220.03有现货 货号: A344940查看产品价格与包装
技术标识符
- IUPAC名称
- 6-amino-5-bromo-1-methylpyrimidine-2,4-dione
- SMILES
- CN1C(=C(C(=O)NC1=O)Br)N
- InChIKey
- BRSRMTYPQQXBMO-UHFFFAOYSA-N
- InChI
- 1S/C5H6BrN3O2/c1-9-3(7)2(6)4(10)8-5(9)11/h7H2,1H3,(H,8,10,11)
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6-氨基-3-甲基尿嘧啶有现货 货号: A340948查看产品价格与包装
技术标识符
- IUPAC名称
- 6-amino-3-methyl-1H-pyrimidine-2,4-dione
- SMILES
- CN1C(=O)C=C(NC1=O)N
- InChIKey
- JGAVPFNFAUWIJY-UHFFFAOYSA-N
- InChI
- 1S/C5H7N3O2/c1-8-4(9)2-3(6)7-5(8)10/h2H,6H2,1H3,(H,7,10)
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4-(4-氟苯基)-6-异丙基-2-(N-甲基甲基磺酰胺基)嘧啶-5-羧酸乙酯CAS: 147118-30-7 分子式: C18H22FN3O4S 分子量: 395.45有现货 货号: E357749查看产品价格与包装
技术标识符
- IUPAC名称
- ethyl 4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidine-5-carboxylate
- SMILES
- CCOC(=O)C1=C(N=C(N=C1C(C)C)N(C)S(=O)(=O)C)C2=CC=C(C=C2)F
- InChIKey
- TYISRAUZBAYPKG-UHFFFAOYSA-N
- InChI
- 1S/C18H22FN3O4S/c1-6-26-17(23)14-15(11(2)3)20-18(22(4)27(5,24)25)21-16(14)12-7-9-13(19)10-8-12/h7-11H,6H2,1-5H3
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GNE-0877CAS: 1374828-69-9 分子式: C14H16F3N7 分子量: 339.32有现货 货号: G355276查看产品价格与包装
技术标识符
- IUPAC名称
- 2-methyl-2-[3-methyl-4-[[4-(methylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]pyrazol-1-yl]propanenitrile
- SMILES
- CC1=NN(C=C1NC2=NC=C(C(=N2)NC)C(F)(F)F)C(C)(C)C#N
- InChIKey
- ZPPUMAMZIMPJGP-UHFFFAOYSA-N
- InChI
- 1S/C14H16F3N7/c1-8-10(6-24(23-8)13(2,3)7-18)21-12-20-5-9(14(15,16)17)11(19-4)22-12/h5-6H,1-4H3,(H2,19,20,21,22)
- 关联靶标
- Cytochrome P450 1A2, Leucine-rich repeat serine/threonine-protein kinase 2
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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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5-氯-2-(甲硫基)嘧啶-4-羧酸乙酯CAS: 74840-35-0 分子式: C8H9ClN2O2S 分子量: 232.69有现货 货号: E358651查看产品价格与包装
技术标识符
- IUPAC名称
- ethyl 5-chloro-2-methylsulfanylpyrimidine-4-carboxylate
- SMILES
- CCOC(=O)C1=NC(=NC=C1Cl)SC
- InChIKey
- GEBQIOZQHUMABX-UHFFFAOYSA-N
- InChI
- 1S/C8H9ClN2O2S/c1-3-13-7(12)6-5(9)4-10-8(11-6)14-2/h4H,3H2,1-2H3
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4,6-二甲氧基-2-巯基嘧啶有现货 货号: D345156查看产品价格与包装
技术标识符
- IUPAC名称
- 4,6-dimethoxy-1H-pyrimidine-2-thione
- SMILES
- COC1=CC(=NC(=S)N1)OC
- InChIKey
- PCVRHOZHSQQRMC-UHFFFAOYSA-N
- InChI
- 1S/C6H8N2O2S/c1-9-4-3-5(10-2)8-6(11)7-4/h3H,1-2H3,(H,7,8,11)
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