咪唑并嘧啶类
描述:
含有咪唑环与嘧啶环并联的有机多环化合物。咪唑为五元环，由三个碳原子及1位与3位两个氮原子中心构成；嘧啶为六元环，由四个碳原子及1位与3位两个氮原子中心构成。
产品列表
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黄嘌呤烟酸10mM in DMSO有现货 货号: X423964查看产品价格与包装技术标识符
- IUPAC名称
- 7-[2-hydroxy-3-[2-hydroxyethyl(methyl)amino]propyl]-1,3-dimethylpurine-2,6-dione;pyridine-3-carboxylic acid
- SMILES
- CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(CN(C)CCO)O.C1=CC(=CN=C1)C(=O)O
- InChIKey
- GEPMAHVDJHFBJI-UHFFFAOYSA-N
- InChI
- 1S/C13H21N5O4.C6H5NO2/c1-15(4-5-19)6-9(20)7-18-8-14-11-10(18)12(21)17(3)13(22)16(11)2;8-6(9)5-2-1-3-7-4-5/h8-9,19-20H,4-7H2,1-3H3;1-4H,(H,8,9)
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WAY-31044510mM in DMSO期货 货号: W425826查看产品价格与包装技术标识符
- IUPAC名称
- 1,3,7-trimethyl-8-(2-phenylethylamino)purine-2,6-dione
- SMILES
- CN1C2=C(N=C1NCCC3=CC=CC=C3)N(C(=O)N(C2=O)C)C
- InChIKey
- PDMRCZKKXHBCCP-UHFFFAOYSA-N
- InChI
- 1S/C16H19N5O2/c1-19-12-13(20(2)16(23)21(3)14(12)22)18-15(19)17-10-9-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3,(H,17,18)
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WAY-61927510mM in DMSO有现货 货号: W425746查看产品价格与包装技术标识符
- IUPAC名称
- N-(2-methoxyphenyl)-7H-purin-6-amine
- SMILES
- COC1=CC=CC=C1NC2=NC=NC3=C2NC=N3
- InChIKey
- IQOGGWLYHJXIIF-UHFFFAOYSA-N
- InChI
- 1S/C12H11N5O/c1-18-9-5-3-2-4-8(9)17-12-10-11(14-6-13-10)15-7-16-12/h2-7H,1H3,(H2,13,14,15,16,17)
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WAY-63187810mM in DMSO期货 货号: W424799查看产品价格与包装技术标识符
- IUPAC名称
- 3-benzyl-7-ethyl-8-(hydroxymethyl)purine-2,6-dione
- SMILES
- CCN1C(=NC2=C1C(=O)NC(=O)N2CC3=CC=CC=C3)CO
- InChIKey
- PWQRNHVVLJDUNL-UHFFFAOYSA-N
- InChI
- 1S/C15H16N4O3/c1-2-18-11(9-20)16-13-12(18)14(21)17-15(22)19(13)8-10-6-4-3-5-7-10/h3-7,20H,2,8-9H2,1H3,(H,17,21,22)
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WAY-27343110mM in DMSO期货 货号: W424511查看产品价格与包装技术标识符
- IUPAC名称
- N-(3-fluorophenyl)-7H-purin-6-amine
- SMILES
- C1=CC(=CC(=C1)F)NC2=NC=NC3=C2NC=N3
- InChIKey
- WYLXIAAXCHOARG-UHFFFAOYSA-N
- InChI
- 1S/C11H8FN5/c12-7-2-1-3-8(4-7)17-11-9-10(14-5-13-9)15-6-16-11/h1-6H,(H2,13,14,15,16,17)
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WAY-27342910mM in DMSO有现货 货号: W424510查看产品价格与包装技术标识符
- IUPAC名称
- N-(4-bromophenyl)-7H-purin-6-amine
- SMILES
- C1=CC(=CC=C1NC2=NC=NC3=C2NC=N3)Br
- InChIKey
- LWCIEXKSKVSIHY-UHFFFAOYSA-N
- InChI
- 1S/C11H8BrN5/c12-7-1-3-8(4-2-7)17-11-9-10(14-5-13-9)15-6-16-11/h1-6H,(H2,13,14,15,16,17)
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WAY-30006210mM in DMSO期货 货号: W423385查看产品价格与包装技术标识符
- IUPAC名称
- 8-benzylsulfanyl-3-methyl-7-prop-2-enylpurine-2,6-dione
- SMILES
- CN1C2=C(C(=O)NC1=O)N(C(=N2)SCC3=CC=CC=C3)CC=C
- InChIKey
- JVDFMDMDVXFQIR-UHFFFAOYSA-N
- InChI
- 1S/C16H16N4O2S/c1-3-9-20-12-13(19(2)15(22)18-14(12)21)17-16(20)23-10-11-7-5-4-6-8-11/h3-8H,1,9-10H2,2H3,(H,18,21,22)
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WAY-30009110mM in DMSO有现货 货号: W423299查看产品价格与包装技术标识符
- IUPAC名称
- 7-[(2-chlorophenyl)methyl]-1,3-dimethyl-8-piperidin-1-ylpurine-2,6-dione
- SMILES
- CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)N3CCCCC3)CC4=CC=CC=C4Cl
- InChIKey
- UQNBHILYOOCSAE-UHFFFAOYSA-N
- InChI
- 1S/C19H22ClN5O2/c1-22-16-15(17(26)23(2)19(22)27)25(12-13-8-4-5-9-14(13)20)18(21-16)24-10-6-3-7-11-24/h4-5,8-9H,3,6-7,10-12H2,1-2H3
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WAY-30154410mM in DMSO期货 货号: W422316查看产品价格与包装技术标识符
- IUPAC名称
- 8-benzylsulfanyl-3-methyl-7-propylpurine-2,6-dione
- SMILES
- CCCN1C2=C(N=C1SCC3=CC=CC=C3)N(C(=O)NC2=O)C
- InChIKey
- BWWWSRCFYCOWKP-UHFFFAOYSA-N
- InChI
- 1S/C16H18N4O2S/c1-3-9-20-12-13(19(2)15(22)18-14(12)21)17-16(20)23-10-11-7-5-4-6-8-11/h4-8H,3,9-10H2,1-2H3,(H,18,21,22)
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VS-5584 (SB2343)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。 10mM in DMSO有现货 货号: V421047查看产品价格与包装技术标识符
- IUPAC名称
- 5-(8-methyl-2-morpholin-4-yl-9-propan-2-ylpurin-6-yl)pyrimidin-2-amine
- SMILES
- CC1=NC2=C(N=C(N=C2N1C(C)C)N3CCOCC3)C4=CN=C(N=C4)N
- InChIKey
- QYBGBLQCOOISAR-UHFFFAOYSA-N
- InChI
- 1S/C17H22N8O/c1-10(2)25-11(3)21-14-13(12-8-19-16(18)20-9-12)22-17(23-15(14)25)24-4-6-26-7-5-24/h8-10H,4-7H2,1-3H3,(H2,18,19,20)
- 关联靶标
- Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform, Serine/threonine-protein kinase mTOR
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TIC10 Analogue10mM in DMSO有现货 货号: T423872查看产品价格与包装技术标识符
- IUPAC名称
- 11-benzyl-2-[(2-methylphenyl)methyl]-2,4,7,11-tetrazatricyclo[7.4.0.03,7]trideca-1(9),3-dien-8-one
- SMILES
- CC1=CC=CC=C1CN2C3=C(CN(CC3)CC4=CC=CC=C4)C(=O)N5C2=NCC5
- InChIKey
- RSAQARAFWMUYLL-UHFFFAOYSA-N
- InChI
- 1S/C24H26N4O/c1-18-7-5-6-10-20(18)16-28-22-11-13-26(15-19-8-3-2-4-9-19)17-21(22)23(29)27-14-12-25-24(27)28/h2-10H,11-17H2,1H3
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