苯基嘧啶
描述:
多环芳烃化合物,其苯环通过CC或CN键与嘧啶环相连。嘧啶为六元环,由四个碳原子及位于1-和3-环位的两个氮原子中心构成。
产品列表
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ML 347CAS: 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。 10mM in DMSO有现货 货号: M420496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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LIT-927CAS: 2172879-52-4 分子式: C17H13ClN2O3 分子量: 328.75Moligand™ ? 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: L422615查看产品价格与包装
技术标识符
- IUPAC名称
- 6-(4-chlorophenyl)-4-(4-hydroxy-3-methoxyphenyl)-1H-pyrimidin-2-one
- SMILES
- COC1=C(C=CC(=C1)C2=NC(=O)NC(=C2)C3=CC=C(C=C3)Cl)O
- InChIKey
- BYYRNPIGDRRGLJ-UHFFFAOYSA-N
- InChI
- 1S/C17H13ClN2O3/c1-23-16-8-11(4-7-15(16)21)14-9-13(19-17(22)20-14)10-2-5-12(18)6-3-10/h2-9,21H,1H3,(H,19,20,22)
- 关联靶标
- Stromal cell-derived factor 1
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LDN 21285410mM in DMSO有现货 货号: L421597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 193189 dihydrochloride10mM in Water有现货 货号: L421606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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LDC 00006710mM in DMSO有现货 货号: L420523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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GNF-2Moligand™ ? 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: G425919查看产品价格与包装
技术标识符
- IUPAC名称
- 3-[6-[4-(trifluoromethoxy)anilino]pyrimidin-4-yl]benzamide
- SMILES
- C1=CC(=CC(=C1)C(=O)N)C2=CC(=NC=N2)NC3=CC=C(C=C3)OC(F)(F)F
- InChIKey
- WEVYNIUIFUYDGI-UHFFFAOYSA-N
- InChI
- 1S/C18H13F3N4O2/c19-18(20,21)27-14-6-4-13(5-7-14)25-16-9-15(23-10-24-16)11-2-1-3-12(8-11)17(22)26/h1-10H,(H2,22,26)(H,23,24,25)
- 关联靶标
- Tyrosine-protein kinase ABL1
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Ehp抑制剂-1CAS: 861249-59-4 分子式: C18H15N5O 分子量: 317.3410mM in DMSO有现货 货号: E426398查看产品价格与包装
技术标识符
- IUPAC名称
- 6-(3-methoxyphenyl)-3-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
- SMILES
- COC1=CC=CC(=C1)C2=C(N3C(=C(C=N3)C4=CN=CC=C4)N=C2)N
- InChIKey
- KWGYGRTZRXWSAD-UHFFFAOYSA-N
- InChI
- 1S/C18H15N5O/c1-24-14-6-2-4-12(8-14)15-10-21-18-16(11-22-23(18)17(15)19)13-5-3-7-20-9-13/h2-11H,19H2,1H3
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恶拉戈利钠10mM in DMSO有现货 货号: E426155查看产品价格与包装
技术标识符
- IUPAC名称
- sodium;4-[[(1R)-2-[5-(2-fluoro-3-methoxyphenyl)-3-[[2-fluoro-6-(trifluoromethyl)phenyl]methyl]-4-methyl-2,6-dioxopyrimidin-1-yl]-1-phenylethyl]amino]butanoate
- SMILES
- CC1=C(C(=O)N(C(=O)N1CC2=C(C=CC=C2F)C(F)(F)F)CC(C3=CC=CC=C3)NCCCC(=O)[O-])C4=C(C(=CC=C4)OC)F.[Na+]
- InChIKey
- DQYGXRQUFSRDCH-UQIIZPHYSA-M
- InChI
- 显示更多
- 关联靶标
- Gonadotropin-releasing hormone receptor
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Dorsomorphin 2HClCAS: 1219168-18-9 分子式: C24H25N5O·2HCl 分子量: 472.4110mM in Water有现货 货号: D420943查看产品价格与包装
技术标识符
- IUPAC名称
- 6-[4-(2-piperidin-1-ylethoxy)phenyl]-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine;dihydrochloride
- SMILES
- C1CCN(CC1)CCOC2=CC=C(C=C2)C3=CN4C(=C(C=N4)C5=CC=NC=C5)N=C3.Cl.Cl
- InChIKey
- RJDVIJJQKMGPMV-UHFFFAOYSA-N
- InChI
- 1S/C24H25N5O.2ClH/c1-2-12-28(13-3-1)14-15-30-22-6-4-19(5-7-22)21-16-26-24-23(17-27-29(24)18-21)20-8-10-25-11-9-20;;/h4-11,16-18H,1-3,12-15H2;2*1H
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CL-417513CAS: 313986-65-1 分子式: C25H20F3N5O2 分子量: 479.4510mM in DMSO期货 货号: C423246查看产品价格与包装
技术标识符
- IUPAC名称
- phenyl-[4-[5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbonyl]piperazin-1-yl]methanone
- SMILES
- C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C3=NN4C(=CC(=NC4=C3)C5=CC=CC=C5)C(F)(F)F
- InChIKey
- ZUPGHKKHKOINAJ-UHFFFAOYSA-N
- InChI
- 1S/C25H20F3N5O2/c26-25(27,28)21-15-19(17-7-3-1-4-8-17)29-22-16-20(30-33(21)22)24(35)32-13-11-31(12-14-32)23(34)18-9-5-2-6-10-18/h1-10,15-16H,11-14H2
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Cambinol10mM in DMSO有现货 货号: C421667查看产品价格与包装
技术标识符
- IUPAC名称
- 5-[(2-hydroxynaphthalen-1-yl)methyl]-6-phenyl-2-sulfanylidene-1H-pyrimidin-4-one
- SMILES
- C1=CC=C(C=C1)C2=C(C(=O)NC(=S)N2)CC3=C(C=CC4=CC=CC=C43)O
- InChIKey
- RVNSQVIUFZVNAU-UHFFFAOYSA-N
- InChI
- 1S/C21H16N2O2S/c24-18-11-10-13-6-4-5-9-15(13)16(18)12-17-19(14-7-2-1-3-8-14)22-21(26)23-20(17)25/h1-11,24H,12H2,(H2,22,23,25,26)
- 关联靶标
- Cytochrome P450 1A2, Cytochrome P450 2C19, Cytochrome P450 3A4
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