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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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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SR 7826,LIMK抑制剂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)有现货 货号: S286759查看产品价格与包装
技术标识符
- IUPAC名称
- 1-(2-hydroxyethyl)-3-[4-(5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)phenyl]-1-phenylurea
- SMILES
- CC1=CNC2=NC=NC(=C12)C3=CC=C(C=C3)NC(=O)N(CCO)C4=CC=CC=C4
- InChIKey
- WQAGVQVBDHOHRD-UHFFFAOYSA-N
- InChI
- 1S/C22H21N5O2/c1-15-13-23-21-19(15)20(24-14-25-21)16-7-9-17(10-8-16)26-22(29)27(11-12-28)18-5-3-2-4-6-18/h2-10,13-14,28H,11-12H2,1H3,(H,26,29)(H,23,24,25)
- 关联靶标
- LIM domain kinase 1
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(S)-锌 3573,ZINC 3573的阴性对照有现货 货号: S288927查看产品价格与包装
技术标识符
- IUPAC名称
- (3S)-N,N-dimethyl-1-(5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)pyrrolidin-3-amine
- SMILES
- CN(C)C1CCN(C1)C2=CC(=NC3=CC=NN32)C4=CC=CC=C4
- InChIKey
- XKBSPAZCFAIBJL-HNNXBMFYSA-N
- InChI
- 1S/C18H21N5/c1-21(2)15-9-11-22(13-15)18-12-16(14-6-4-3-5-7-14)20-17-8-10-19-23(17)18/h3-8,10,12,15H,9,11,13H2,1-2H3/t15-/m0/s1
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TAK 21d,FAAH抑制剂期货 货号: T288871查看产品价格与包装
技术标识符
- IUPAC名称
- 4-[4-(3,4-difluorophenyl)pyrimidin-2-yl]-N-pyridazin-3-ylpiperazine-1-carboxamide
- SMILES
- C1CN(CCN1C2=NC=CC(=N2)C3=CC(=C(C=C3)F)F)C(=O)NC4=NN=CC=C4
- InChIKey
- JCWVFSJNIBAGQN-UHFFFAOYSA-N
- InChI
- 1S/C19H17F2N7O/c20-14-4-3-13(12-15(14)21)16-5-7-22-18(24-16)27-8-10-28(11-9-27)19(29)25-17-2-1-6-23-26-17/h1-7,12H,8-11H2,(H,25,26,29)
- 关联靶标
- Fatty-acid amide hydrolase 1
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TC KHNS 11,PI 3-激酶δ抑制剂有现货 货号: T287117查看产品价格与包装
技术标识符
- IUPAC名称
- 5-[4-[3-(4-acetylpiperazine-1-carbonyl)phenyl]quinazolin-6-yl]-2-methoxypyridine-3-carbonitrile
- SMILES
- CC(=O)N1CCN(CC1)C(=O)C2=CC=CC(=C2)C3=NC=NC4=C3C=C(C=C4)C5=CC(=C(N=C5)OC)C#N
- InChIKey
- QYTXJLQBSYAMGR-UHFFFAOYSA-N
- InChI
- 1S/C28H24N6O3/c1-18(35)33-8-10-34(11-9-33)28(36)21-5-3-4-20(12-21)26-24-14-19(6-7-25(24)31-17-32-26)23-13-22(15-29)27(37-2)30-16-23/h3-7,12-14,16-17H,8-11H2,1-2H3
- 关联靶标
- Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
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TH 588,MTH1抑制剂有现货 货号: T288357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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VUF 10460,H4激动剂有现货 货号: V287529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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CHIR 98014,GSK3抑制剂有现货 货号: C276108查看产品价格与包装
技术标识符
- IUPAC名称
- 6-N-[2-[[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)pyrimidin-2-yl]amino]ethyl]-3-nitropyridine-2,6-diamine
- SMILES
- C1=CC(=C(C=C1Cl)Cl)C2=NC(=NC=C2C3=NC=CN3)NCCNC4=NC(=C(C=C4)[N+](=O)[O-])N
- InChIKey
- NDFXSHIIGXVOKT-UHFFFAOYSA-N
- InChI
- 1S/C20H17Cl2N9O2/c21-11-1-2-12(14(22)9-11)17-13(19-25-6-7-26-19)10-28-20(30-17)27-8-5-24-16-4-3-15(31(32)33)18(23)29-16/h1-4,6-7,9-10H,5,8H2,(H,25,26)(H3,23,24,29)(H,27,28,30)
- 关联靶标
- Glycogen synthase kinase-3 beta, Glycogen synthase kinase-3 alpha
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CHIR 98014(DMSO溶液)期货 货号: C276448查看产品价格与包装
技术标识符
- IUPAC名称
- 6-N-[2-[[4-(2,4-dichlorophenyl)-5-(1H-imidazol-2-yl)pyrimidin-2-yl]amino]ethyl]-3-nitropyridine-2,6-diamine
- SMILES
- C1=CC(=C(C=C1Cl)Cl)C2=NC(=NC=C2C3=NC=CN3)NCCNC4=NC(=C(C=C4)[N+](=O)[O-])N
- InChIKey
- NDFXSHIIGXVOKT-UHFFFAOYSA-N
- InChI
- 1S/C20H17Cl2N9O2/c21-11-1-2-12(14(22)9-11)17-13(19-25-6-7-26-19)10-28-20(30-17)27-8-5-24-16-4-3-15(31(32)33)18(23)29-16/h1-4,6-7,9-10H,5,8H2,(H,25,26)(H3,23,24,29)(H,27,28,30)
- 关联靶标
- Glycogen synthase kinase-3 beta, Glycogen synthase kinase-3 alpha
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Ceefourin™2,多药耐药蛋白4(MRP4)抑制剂CAS: 348148-51-6 分子式: C15H9ClF3N3O2 分子量: 355.7期货 货号: C275061查看产品价格与包装
技术标识符
- IUPAC名称
- 3-chloro-5-(4-methylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
- SMILES
- CC1=CC=C(C=C1)C2=NC3=C(C(=NN3C(=C2)C(F)(F)F)C(=O)O)Cl
- InChIKey
- ZGYIZPUVZOKRHH-UHFFFAOYSA-N
- InChI
- 1S/C15H9ClF3N3O2/c1-7-2-4-8(5-3-7)9-6-10(15(17,18)19)22-13(20-9)11(16)12(21-22)14(23)24/h2-6H,1H3,(H,23,24)
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Cambinol,SIRT1 / 2抑制剂有现货 货号: C274655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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