苯基吡啶
产品列表
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G 5555,的I组PAK抑制剂CAS: 1648863-90-4 分子式: C₂₅H₂₅ClN₆O₃ 分子量: 492.96期货 货号: G288842查看产品价格与包装技术标识符
- IUPAC名称
- 8-[(5-amino-1,3-dioxan-2-yl)methyl]-6-[2-chloro-4-(6-methylpyridin-2-yl)phenyl]-2-(methylamino)pyrido[2,3-d]pyrimidin-7-one
- SMILES
- CC1=NC(=CC=C1)C2=CC(=C(C=C2)C3=CC4=CN=C(N=C4N(C3=O)CC5OCC(CO5)N)NC)Cl
- InChIKey
- ZBCMHWUFWQFPLV-UHFFFAOYSA-N
- InChI
- 1S/C25H25ClN6O3/c1-14-4-3-5-21(30-14)15-6-7-18(20(26)9-15)19-8-16-10-29-25(28-2)31-23(16)32(24(19)33)11-22-34-12-17(27)13-35-22/h3-10,17,22H,11-13,27H2,1-2H3,(H,28,29,31)
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GPBAR-A,GPBA受体（TGR5）激动剂CAS: 877052-79-4 分子式: C23H15F7N2O2 分子量: 484.37有现货 货号: G287908查看产品价格与包装技术标识符
- IUPAC名称
- 4-[[3,5-bis(trifluoromethyl)phenyl]methyl]-6-(2-fluorophenyl)-5H-pyrido[3,2-f][1,4]oxazepin-3-one
- SMILES
- C1C2=C(C=CN=C2OCC(=O)N1CC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC=CC=C4F
- InChIKey
- ZIXNJVGTAXRKAP-UHFFFAOYSA-N
- InChI
- 1S/C23H15F7N2O2/c24-19-4-2-1-3-17(19)16-5-6-31-21-18(16)11-32(20(33)12-34-21)10-13-7-14(22(25,26)27)9-15(8-13)23(28,29)30/h1-9H,10-12H2
- 关联靶标
- G-protein coupled bile acid receptor 1
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GSK 650394,血清和糖皮质激素调节激酶（SGK）抑制剂CAS: 890842-28-1 分子式: C25H22N2O2 分子量: 382.45Moligand™ ? 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。 ≥97%(HPLC)有现货 货号: G287167查看产品价格与包装技术标识符
- IUPAC名称
- 2-cyclopentyl-4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzoic acid
- SMILES
- C1CCC(C1)C2=C(C=CC(=C2)C3=CNC4=C3C=C(C=N4)C5=CC=CC=C5)C(=O)O
- InChIKey
- WVSBGSNVCDAMCF-UHFFFAOYSA-N
- InChI
- 1S/C25H22N2O2/c28-25(29)20-11-10-18(12-21(20)17-8-4-5-9-17)23-15-27-24-22(23)13-19(14-26-24)16-6-2-1-3-7-16/h1-3,6-7,10-15,17H,4-5,8-9H2,(H,26,27)(H,28,29)
- 关联靶标
- Serine/threonine-protein kinase Sgk2, Serine/threonine-protein kinase Sgk1, Calcium/calmodulin-dependent protein kinase kinase 2
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I-BRD9,BRD9抑制剂CAS: 1714146-59-4 分子式: C22H22F3N3O3S2 分子量: 497.55Moligand™ ? 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: I287753查看产品价格与包装技术标识符
- IUPAC名称
- N'-(1,1-dioxothian-4-yl)-5-ethyl-4-oxo-7-[3-(trifluoromethyl)phenyl]thieno[3,2-c]pyridine-2-carboximidamide
- SMILES
- CCN1C=C(C2=C(C1=O)C=C(S2)C(=NC3CCS(=O)(=O)CC3)N)C4=CC(=CC=C4)C(F)(F)F
- InChIKey
- WRUWGLUCNBMGPS-UHFFFAOYSA-N
- InChI
- 1S/C22H22F3N3O3S2/c1-2-28-12-17(13-4-3-5-14(10-13)22(23,24)25)19-16(21(28)29)11-18(32-19)20(26)27-15-6-8-33(30,31)9-7-15/h3-5,10-12,15H,2,6-9H2,1H3,(H2,26,27)
- 关联靶标
- Cat eye syndrome critical region protein 2, Bromodomain-containing protein 9, Bromodomain-containing protein 7
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IP7e,Nurr1激活剂CAS: 500164-74-9 分子式: C23H22N2O4 分子量: 390.43有现货 货号: I286957查看产品价格与包装技术标识符
- IUPAC名称
- 6-[4-(2-methoxyethoxymethyl)phenyl]-5-methyl-3-phenyl-[1,2]oxazolo[4,5-c]pyridin-4-one
- SMILES
- CN1C(=CC2=C(C1=O)C(=NO2)C3=CC=CC=C3)C4=CC=C(C=C4)COCCOC
- InChIKey
- YCAACZFPADQMAR-UHFFFAOYSA-N
- InChI
- 1S/C23H22N2O4/c1-25-19(17-10-8-16(9-11-17)15-28-13-12-27-2)14-20-21(23(25)26)22(24-29-20)18-6-4-3-5-7-18/h3-11,14H,12-13,15H2,1-2H3
- 关联靶标
- Nuclear receptor subfamily 4 group A member 2
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IWP L6CAS: 1427782-89-5 分子式: C25H20N4O2S2 分子量: 472.58有现货 货号: I288756查看产品价格与包装技术标识符
- IUPAC名称
- 2-[(4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(5-phenylpyridin-2-yl)acetamide
- SMILES
- C1CSC2=C1N=C(N(C2=O)C3=CC=CC=C3)SCC(=O)NC4=NC=C(C=C4)C5=CC=CC=C5
- InChIKey
- QESQGTFWEQMCMH-UHFFFAOYSA-N
- InChI
- 1S/C25H20N4O2S2/c30-22(28-21-12-11-18(15-26-21)17-7-3-1-4-8-17)16-33-25-27-20-13-14-32-23(20)24(31)29(25)19-9-5-2-6-10-19/h1-12,15H,13-14,16H2,(H,26,28,30)
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K 02288,1型BMP受体抑制剂有现货 货号: K287246查看产品价格与包装技术标识符
- IUPAC名称
- 3-[6-amino-5-(3,4,5-trimethoxyphenyl)pyridin-3-yl]phenol
- SMILES
- COC1=CC(=CC(=C1OC)OC)C2=C(N=CC(=C2)C3=CC(=CC=C3)O)N
- InChIKey
- CJLMANFTWLNAKC-UHFFFAOYSA-N
- InChI
- 1S/C20H20N2O4/c1-24-17-9-13(10-18(25-2)19(17)26-3)16-8-14(11-22-20(16)21)12-5-4-6-15(23)7-12/h4-11,23H,1-3H3,(H2,21,22)
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KJ Pyr 9,Myc抑制剂CAS: 581073-80-5 分子式: C22H15N3O4 分子量: 385.37有现货 货号: K288166查看产品价格与包装技术标识符
- IUPAC名称
- 4-[2-(furan-2-yl)-6-(4-nitrophenyl)pyridin-4-yl]benzamide
- SMILES
- C1=COC(=C1)C2=CC(=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)C(=O)N
- InChIKey
- GTTDVYCKFQYVNN-UHFFFAOYSA-N
- InChI
- 1S/C22H15N3O4/c23-22(26)16-5-3-14(4-6-16)17-12-19(15-7-9-18(10-8-15)25(27)28)24-20(13-17)21-2-1-11-29-21/h1-13H,(H2,23,26)
- 关联靶标
- Myc proto-oncogene protein
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LUF 5834,腺苷A2A和A2B受体部分激动剂CAS: 333962-91-7 分子式: C17H12N6OS 分子量: 348.38期货 货号: L288299查看产品价格与包装技术标识符
- IUPAC名称
- 2-amino-4-(4-hydroxyphenyl)-6-(1H-imidazol-2-ylmethylsulfanyl)pyridine-3,5-dicarbonitrile
- SMILES
- C1=CC(=CC=C1C2=C(C(=NC(=C2C#N)SCC3=NC=CN3)N)C#N)O
- InChIKey
- OFHKDLYFKPBXER-UHFFFAOYSA-N
- InChI
- 1S/C17H12N6OS/c18-7-12-15(10-1-3-11(24)4-2-10)13(8-19)17(23-16(12)20)25-9-14-21-5-6-22-14/h1-6,24H,9H2,(H2,20,23)(H,21,22)
- 关联靶标
- Adenosine receptor A2a, Adenosine receptor A2b, Adenosine receptor A1
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LY 3009120,泛Raf激酶抑制剂CAS: 1454682-72-4 分子式: C23H29FN6O 分子量: 424.52Moligand™ ? 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: L288815查看产品价格与包装技术标识符
- IUPAC名称
- 1-(3,3-dimethylbutyl)-3-[2-fluoro-4-methyl-5-[7-methyl-2-(methylamino)pyrido[2,3-d]pyrimidin-6-yl]phenyl]urea
- SMILES
- CC1=CC(=C(C=C1C2=C(N=C3C(=C2)C=NC(=N3)NC)C)NC(=O)NCCC(C)(C)C)F
- InChIKey
- HHCBMISMPSAZBF-UHFFFAOYSA-N
- InChI
- 1S/C23H29FN6O/c1-13-9-18(24)19(29-22(31)26-8-7-23(3,4)5)11-16(13)17-10-15-12-27-21(25-6)30-20(15)28-14(17)2/h9-12H,7-8H2,1-6H3,(H2,26,29,31)(H,25,27,28,30)
- 关联靶标
- Ephrin type-A receptor 2, RAF proto-oncogene serine/threonine-protein kinase, GTPase KRas, Serine/threonine-protein kinase B-raf, Serine/threonine-protein kinase A-Raf
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3-甲基-2-对甲苯基吡啶CAS: 64291-96-9 分子式: C13H13N 分子量: 183.25有现货 货号: M290604查看产品价格与包装技术标识符
- IUPAC名称
- 3-methyl-2-(4-methylphenyl)pyridine
- SMILES
- CC1=CC=C(C=C1)C2=C(C=CC=N2)C
- InChIKey
- RYRDKQYQAMRCHF-UHFFFAOYSA-N
- InChI
- 1S/C13H13N/c1-10-5-7-12(8-6-10)13-11(2)4-3-9-14-13/h3-9H,1-2H3
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4-甲基-2-对甲苯基吡啶CAS: 80635-92-3 分子式: C13H13N 分子量: 183.25有现货 货号: M290603查看产品价格与包装技术标识符
- IUPAC名称
- 4-methyl-2-(4-methylphenyl)pyridine
- SMILES
- CC1=CC=C(C=C1)C2=NC=CC(=C2)C
- InChIKey
- ZOIHWNNIRAGRNZ-UHFFFAOYSA-N
- InChI
- 1S/C13H13N/c1-10-3-5-12(6-4-10)13-9-11(2)7-8-14-13/h3-9H,1-2H3
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