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
-
![O6-[4-(三氟乙酰氨基甲基)苄基]鸟嘌呤](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/O/4/O425420.png)
O6-[4-(三氟乙酰氨基甲基)苄基]鸟嘌呤CAS: 680622-70-2 分子式: C15H13F3N6O2 分子量: 366.310mM in DMSO有现货 货号: O425420查看产品价格与包装技术标识符
- IUPAC名称
- N-[[4-[(2-amino-7H-purin-6-yl)oxymethyl]phenyl]methyl]-2,2,2-trifluoroacetamide
- SMILES
- C1=CC(=CC=C1CNC(=O)C(F)(F)F)COC2=NC(=NC3=C2NC=N3)N
- InChIKey
- AQFWAWXGBQPBIA-UHFFFAOYSA-N
- InChI
- 1S/C15H13F3N6O2/c16-15(17,18)13(25)20-5-8-1-3-9(4-2-8)6-26-12-10-11(22-7-21-10)23-14(19)24-12/h1-4,7H,5-6H2,(H,20,25)(H3,19,21,22,23,24)
-
OxtriphyllineCAS: 4499-40-5 分子式: C12H21N5O3 分子量: 283.3310mM in DMSO有现货 货号: O424046查看产品价格与包装技术标识符
- IUPAC名称
- 1,3-dimethyl-2-oxopurin-6-olate;2-hydroxyethyl(trimethyl)azanium
- SMILES
- CN1C(=C2C(=NC=N2)N(C1=O)C)[O-].C[N+](C)(C)CCO
- InChIKey
- SOELXOBIIIBLRJ-UHFFFAOYSA-M
- InChI
- 1S/C7H8N4O2.C5H14NO/c1-10-5-4(8-3-9-5)6(12)11(2)7(10)13;1-6(2,3)4-5-7/h3,12H,1-2H3;7H,4-5H2,1-3H3/q;+1/p-1
-
O-6-苄基鸟嘌呤10mM in DMSO有现货 货号: O422422查看产品价格与包装技术标识符
- IUPAC名称
- 6-phenylmethoxy-7H-purin-2-amine
- SMILES
- C1=CC=C(C=C1)COC2=NC(=NC3=C2NC=N3)N
- InChIKey
- KRWMERLEINMZFT-UHFFFAOYSA-N
- InChI
- 1S/C12H11N5O/c13-12-16-10-9(14-7-15-10)11(17-12)18-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H3,13,14,15,16,17)
- 关联靶标
- Cytochrome P450 1A2, Cytochrome P450 2D6, Methylated-DNA--protein-cysteine methyltransferase
-
ONC206CAS: 1638178-87-6 分子式: C23H22F2N4O 分子量: 408.4410mM in DMSO有现货 货号: O422018查看产品价格与包装技术标识符
- IUPAC名称
- 11-benzyl-7-[(2,4-difluorophenyl)methyl]-2,5,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),5-dien-8-one
- SMILES
- C1CN(CC2=C1N3CCN=C3N(C2=O)CC4=C(C=C(C=C4)F)F)CC5=CC=CC=C5
- InChIKey
- ITMGVSSHWMTJRR-UHFFFAOYSA-N
- InChI
- 1S/C23H22F2N4O/c24-18-7-6-17(20(25)12-18)14-29-22(30)19-15-27(13-16-4-2-1-3-5-16)10-8-21(19)28-11-9-26-23(28)29/h1-7,12H,8-11,13-15H2
-
NG 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。 10mM in DMSO有现货 货号: N422573查看产品价格与包装技术标识符
- IUPAC名称
- 2-[[6-(3-chloroanilino)-9-propan-2-ylpurin-2-yl]amino]ethanol
- SMILES
- CC(C)N1C=NC2=C(N=C(N=C21)NCCO)NC3=CC(=CC=C3)Cl
- InChIKey
- XZEFMZCNXDQXOZ-UHFFFAOYSA-N
- InChI
- 1S/C16H19ClN6O/c1-10(2)23-9-19-13-14(20-12-5-3-4-11(17)8-12)21-16(18-6-7-24)22-15(13)23/h3-5,8-10,24H,6-7H2,1-2H3,(H2,18,20,21,22)
- 关联靶标
- Cyclin-dependent kinase 1, Glycogen synthase kinase-3 beta
-
NCT-501CAS: 1802088-50-1 分子式: C21H32N6O3 分子量: 416.5210mM in DMSO有现货 货号: N422204查看产品价格与包装技术标识符
- IUPAC名称
- 8-[[4-(cyclopropanecarbonyl)piperazin-1-yl]methyl]-1,3-dimethyl-7-(3-methylbutyl)purine-2,6-dione
- SMILES
- CC(C)CCN1C(=NC2=C1C(=O)N(C(=O)N2C)C)CN3CCN(CC3)C(=O)C4CC4
- InChIKey
- FSXIBBYWVGWQJL-UHFFFAOYSA-N
- InChI
- 1S/C21H32N6O3/c1-14(2)7-8-27-16(22-18-17(27)20(29)24(4)21(30)23(18)3)13-25-9-11-26(12-10-25)19(28)15-5-6-15/h14-15H,5-13H2,1-4H3
- 关联靶标
- Retinal dehydrogenase 1
-
6-巯基嘌呤 一水合物10mM in DMSO有现货 货号: M425061查看产品价格与包装技术标识符
- IUPAC名称
- 3,7-dihydropurine-6-thione;hydrate
- SMILES
- C1=NC2=C(N1)C(=S)N=CN2.O
- InChIKey
- WFFQYWAAEWLHJC-UHFFFAOYSA-N
- InChI
- 1S/C5H4N4S.H2O/c10-5-3-4(7-1-6-3)8-2-9-5;/h1-2H,(H2,6,7,8,9,10);1H2
-
Lomeguatrib10mM in DMSO期货 货号: L422355查看产品价格与包装技术标识符
- IUPAC名称
- 6-[(4-bromothiophen-2-yl)methoxy]-7H-purin-2-amine
- SMILES
- C1=C(SC=C1Br)COC2=NC(=NC3=C2NC=N3)N
- InChIKey
- JUJPKFNFCWJBCX-UHFFFAOYSA-N
- InChI
- 1S/C10H8BrN5OS/c11-5-1-6(18-3-5)2-17-9-7-8(14-4-13-7)15-10(12)16-9/h1,3-4H,2H2,(H3,12,13,14,15,16)
- 关联靶标
- Methylated-DNA--protein-cysteine methyltransferase
快速发货
现货产品当日发货
技术详情
每个产品页均提供质量和规格信息
多种规格
多种包装规格和价格可选
仅供科研
产品仅供研发使用
危险品化学品经营许可证（带存储）