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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Longdaysin10mM in DMSO有现货 货号: L421346查看产品价格与包装
技术标识符
- IUPAC名称
- 9-propan-2-yl-N-[[3-(trifluoromethyl)phenyl]methyl]purin-6-amine
- SMILES
- CC(C)N1C=NC2=C(N=CN=C21)NCC3=CC(=CC=C3)C(F)(F)F
- InChIKey
- REKSFCCYDQMSIN-UHFFFAOYSA-N
- InChI
- 1S/C16H16F3N5/c1-10(2)24-9-23-13-14(21-8-22-15(13)24)20-7-11-4-3-5-12(6-11)16(17,18)19/h3-6,8-10H,7H2,1-2H3,(H,20,21,22)
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3-异丁基-1-甲基黄嘌呤(IBMX)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: I423008查看产品价格与包装
技术标识符
- IUPAC名称
- 1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione
- SMILES
- CC(C)CN1C2=C(C(=O)N(C1=O)C)NC=N2
- InChIKey
- APIXJSLKIYYUKG-UHFFFAOYSA-N
- InChI
- 1S/C10H14N4O2/c1-6(2)4-14-8-7(11-5-12-8)9(15)13(3)10(14)16/h5-6H,4H2,1-3H3,(H,11,12)
- 关联靶标
- cGMP-inhibited 3',5'-cyclic phosphodiesterase B, Adenosine receptor A1
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7-(2-羟丙基)茶碱10mM in DMSO有现货 货号: H425008查看产品价格与包装
技术标识符
- IUPAC名称
- 7-(2-hydroxypropyl)-1,3-dimethylpurine-2,6-dione
- SMILES
- CC(CN1C=NC2=C1C(=O)N(C(=O)N2C)C)O
- InChIKey
- KYHQZNGJUGFTGR-UHFFFAOYSA-N
- InChI
- 1S/C10H14N4O3/c1-6(15)4-14-5-11-8-7(14)9(16)13(3)10(17)12(8)2/h5-6,15H,4H2,1-3H3
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更昔洛韦钠盐10mM in DMSO有现货 货号: G420538查看产品价格与包装
技术标识符
- IUPAC名称
- sodium;2-amino-9-(1,3-dihydroxypropan-2-yloxymethyl)purin-6-olate
- SMILES
- C1=NC2=C(N1COC(CO)CO)N=C(N=C2[O-])N.[Na+]
- InChIKey
- JJICLMJFIKGAAU-UHFFFAOYSA-M
- InChI
- 1S/C9H13N5O4.Na/c10-9-12-7-6(8(17)13-9)11-3-14(7)4-18-5(1-15)2-16;/h3,5,15-16H,1-2,4H2,(H3,10,12,13,17);/q;+1/p-1
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6-(二甲基氨基)嘌呤10mM in DMSO有现货 货号: D426998查看产品价格与包装
技术标识符
- IUPAC名称
- N,N-dimethyl-7H-purin-6-amine
- SMILES
- CN(C)C1=NC=NC2=C1NC=N2
- InChIKey
- BVIAOQMSVZHOJM-UHFFFAOYSA-N
- InChI
- 1S/C7H9N5/c1-12(2)7-5-6(9-3-8-5)10-4-11-7/h3-4H,1-2H3,(H,8,9,10,11)
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笛西洛韦CAS: 84408-37-7 分子式: C8H11N5O2 分子量: 209.2110mM in DMSO有现货 货号: D426197查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[(2-aminopurin-9-yl)methoxy]ethanol
- SMILES
- C1=C2C(=NC(=N1)N)N(C=N2)COCCO
- InChIKey
- OKQHSIGMOWQUIK-UHFFFAOYSA-N
- InChI
- 1S/C8H11N5O2/c9-8-10-3-6-7(12-8)13(4-11-6)5-15-2-1-14/h3-4,14H,1-2,5H2,(H2,9,10,12)
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Dimenhydrinate10mM in DMSO有现货 货号: D424490查看产品价格与包装
技术标识符
- IUPAC名称
- 2-benzhydryloxy-N,N-dimethylethanamine;8-chloro-1,3-dimethyl-7H-purine-2,6-dione
- SMILES
- CN1C2=C(C(=O)N(C1=O)C)NC(=N2)Cl.CN(C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2
- InChIKey
- NFLLKCVHYJRNRH-UHFFFAOYSA-N
- InChI
- 1S/C17H21NO.C7H7ClN4O2/c1-18(2)13-14-19-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16;1-11-4-3(9-6(8)10-4)5(13)12(2)7(11)14/h3-12,17H,13-14H2,1-2H3;1-2H3,(H,9,10)
- 关联靶标
- Histamine H1 receptor, Sigma non-opioid intracellular receptor 1, Muscarinic acetylcholine receptor M3, Muscarinic acetylcholine receptor M4
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6-(γ,γ-二甲基烯丙基氨基)嘌呤10mM in DMSO有现货 货号: D422775查看产品价格与包装
技术标识符
- IUPAC名称
- N-(3-methylbut-2-enyl)-7H-purin-6-amine
- SMILES
- CC(=CCNC1=NC=NC2=C1NC=N2)C
- InChIKey
- HYVABZIGRDEKCD-UHFFFAOYSA-N
- InChI
- 1S/C10H13N5/c1-7(2)3-4-11-9-8-10(13-5-12-8)15-6-14-9/h3,5-6H,4H2,1-2H3,(H2,11,12,13,14,15)
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CC-930CAS: 899805-25-5 分子式: C21H23F3N6O2 分子量: 448.44Moligand™ ? 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: C426751查看产品价格与包装
技术标识符
- IUPAC名称
- 4-[[9-[(3S)-oxolan-3-yl]-8-(2,4,6-trifluoroanilino)purin-2-yl]amino]cyclohexan-1-ol
- SMILES
- C1CC(CCC1NC2=NC=C3C(=N2)N(C(=N3)NC4=C(C=C(C=C4F)F)F)C5CCOC5)O
- InChIKey
- IBGLGMOPHJQDJB-MOKVOYLWSA-N
- InChI
- 1S/C21H23F3N6O2/c22-11-7-15(23)18(16(24)8-11)28-21-27-17-9-25-20(26-12-1-3-14(31)4-2-12)29-19(17)30(21)13-5-6-32-10-13/h7-9,12-14,31H,1-6,10H2,(H,27,28)(H,25,26,29)/t12?,13-,14?/m0/s1
- 关联靶标
- Mitogen-activated protein kinase 10, Mitogen-activated protein kinase 8, Mitogen-activated protein kinase 9
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