嘧啶和嘧啶衍生物
产品列表
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L189,DNA连接酶I，III和IV抑制剂CAS: 64232-83-3 分子式: C11H10N4OS 分子量: 246.29有现货 货号: L288681查看产品价格与包装技术标识符
- IUPAC名称
- 6-amino-5-(benzylideneamino)-2-sulfanylidene-1H-pyrimidin-4-one
- SMILES
- C1=CC=C(C=C1)C=NC2=C(NC(=S)NC2=O)N
- InChIKey
- SAKOXVNKDMWWLF-UHFFFAOYSA-N
- InChI
- 1S/C11H10N4OS/c12-9-8(10(16)15-11(17)14-9)13-6-7-4-2-1-3-5-7/h1-6H,(H4,12,14,15,16,17)
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LDC 000067,CDK9抑制剂有现货 货号: L288036查看产品价格与包装技术标识符
- IUPAC名称
- [3-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]methanesulfonamide
- SMILES
- COC1=CC=CC=C1C2=CC(=NC=N2)NC3=CC=CC(=C3)CS(=O)(=O)N
- InChIKey
- GGQCIOOSELPMBB-UHFFFAOYSA-N
- InChI
- 1S/C18H18N4O3S/c1-25-17-8-3-2-7-15(17)16-10-18(21-12-20-16)22-14-6-4-5-13(9-14)11-26(19,23)24/h2-10,12H,11H2,1H3,(H2,19,23,24)(H,20,21,22)
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LDN 212854,I型强骨形态发生蛋白（ALK）抑制剂有现货 货号: L286865查看产品价格与包装技术标识符
- IUPAC名称
- 5-[6-(4-piperazin-1-ylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline
- SMILES
- C1CN(CCN1)C2=CC=C(C=C2)C3=CN4C(=C(C=N4)C5=C6C=CC=NC6=CC=C5)N=C3
- InChIKey
- BBDGBGOVJPEFBT-UHFFFAOYSA-N
- InChI
- 1S/C25H22N6/c1-3-21(22-4-2-10-27-24(22)5-1)23-16-29-31-17-19(15-28-25(23)31)18-6-8-20(9-7-18)30-13-11-26-12-14-30/h1-10,15-17,26H,11-14H2
- 关联靶标
- Activin receptor type-1, Serine/threonine-protein kinase receptor R3
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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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LDN 193189 二盐酸盐有现货 货号: L287646查看产品价格与包装技术标识符
- IUPAC名称
- 4-[6-(4-piperazin-1-ylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline;dihydrochloride
- SMILES
- C1CN(CCN1)C2=CC=C(C=C2)C3=CN4C(=C(C=N4)C5=CC=NC6=CC=CC=C56)N=C3.Cl.Cl
- InChIKey
- CMQXLLAILGGLRV-UHFFFAOYSA-N
- InChI
- 1S/C25H22N6.2ClH/c1-2-4-24-22(3-1)21(9-10-27-24)23-16-29-31-17-19(15-28-25(23)31)18-5-7-20(8-6-18)30-13-11-26-12-14-30;;/h1-10,15-17,26H,11-14H2;2*1H
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MC 1742,I和IIb类HDAC抑制剂CAS: 1776116-74-5 分子式: C21H21N3O3S 分子量: 395.47期货 货号: M288108查看产品价格与包装技术标识符
- IUPAC名称
- N-hydroxy-5-[[6-oxo-4-(4-phenylphenyl)-1H-pyrimidin-2-yl]sulfanyl]pentanamide
- SMILES
- C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=O)NC(=N3)SCCCCC(=O)NO
- InChIKey
- AOFVDNFTELWRHV-UHFFFAOYSA-N
- InChI
- 1S/C21H21N3O3S/c25-19(24-27)8-4-5-13-28-21-22-18(14-20(26)23-21)17-11-9-16(10-12-17)15-6-2-1-3-7-15/h1-3,6-7,9-12,14,27H,4-5,8,13H2,(H,24,25)(H,22,23,26)
- 关联靶标
- Histone deacetylase 6, Histone deacetylase 1, Histone deacetylase 11, Histone deacetylase 2, Histone deacetylase 10, Histone deacetylase 8, Histone deacetylase 3
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ML 347,ALK1和ALK2抑制剂CAS: 1062368-49-3 分子式: C22H16N4O 分子量: 352.39Moligand™ ? 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: M287398查看产品价格与包装技术标识符
- IUPAC名称
- 5-[6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline
- SMILES
- COC1=CC=C(C=C1)C2=CN3C(=C(C=N3)C4=C5C=CC=NC5=CC=C4)N=C2
- InChIKey
- FVRYPYDPKSZGNS-UHFFFAOYSA-N
- InChI
- 1S/C22H16N4O/c1-27-17-9-7-15(8-10-17)16-12-24-22-20(13-25-26(22)14-16)18-4-2-6-21-19(18)5-3-11-23-21/h2-14H,1H3
- 关联靶标
- Bone morphogenetic protein receptor type-1A, Activin receptor type-1, Serine/threonine-protein kinase receptor R3
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NAV 2729,活化抑制剂CAS: 419547-11-8 分子式: C25H17ClN4O3 分子量: 456.88有现货 货号: N288414查看产品价格与包装技术标识符
- IUPAC名称
- 2-benzyl-3-(4-chlorophenyl)-5-(4-nitrophenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one
- SMILES
- C1=CC=C(C=C1)CC2=C(C3=NC(=CC(=O)N3N2)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)Cl
- InChIKey
- WHYGBVWGARJOCS-UHFFFAOYSA-N
- InChI
- 1S/C25H17ClN4O3/c26-19-10-6-18(7-11-19)24-22(14-16-4-2-1-3-5-16)28-29-23(31)15-21(27-25(24)29)17-8-12-20(13-9-17)30(32)33/h1-13,15,28H,14H2
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PF 06281355,髓过氧化物酶（MPO）抑制剂有现货 货号: P287032查看产品价格与包装技术标识符
- IUPAC名称
- 2-[6-(2,5-dimethoxyphenyl)-4-oxo-2-sulfanylidenepyrimidin-1-yl]acetamide
- SMILES
- COC1=CC(=C(C=C1)OC)C2=CC(=O)NC(=S)N2CC(=O)N
- InChIKey
- LJBUZOGABRDGBR-UHFFFAOYSA-N
- InChI
- 1S/C14H15N3O4S/c1-20-8-3-4-11(21-2)9(5-8)10-6-13(19)16-14(22)17(10)7-12(15)18/h3-6H,7H2,1-2H3,(H2,15,18)(H,16,19,22)
- 关联靶标
- Myeloperoxidase
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1,3-二甲基尿嘧啶-5-三氟硼酸钾期货 货号: P290860查看产品价格与包装技术标识符
- IUPAC名称
- potassium;(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)-trifluoroboranuide
- SMILES
- [B-](C1=CN(C(=O)N(C1=O)C)C)(F)(F)F.[K+]
- InChI
- 1S/C6H7BF3N2O2.K/c1-11-3-4(7(8,9)10)5(13)12(2)6(11)14;/h3H,1-2H3;/q-1;+1
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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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Ro 10-5824 二盐酸盐有现货 货号: R287922查看产品价格与包装技术标识符
- IUPAC名称
- 2-methyl-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]pyrimidin-4-amine;dihydrochloride
- SMILES
- CC1=NC=C(C(=N1)N)CN2CCC(=CC2)C3=CC=CC=C3.Cl.Cl
- InChIKey
- UZHMRJRDYCRKIZ-UHFFFAOYSA-N
- InChI
- 1S/C17H20N4.2ClH/c1-13-19-11-16(17(18)20-13)12-21-9-7-15(8-10-21)14-5-3-2-4-6-14;;/h2-7,11H,8-10,12H2,1H3,(H2,18,19,20);2*1H
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