黄嘌呤
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MSX-2CAS: 261717-18-4 化合物 CID: 10046145Moligand™ ? 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。期货 货号: M612099查看产品价格与包装技术标识符
- IUPAC名称
- 3-(3-hydroxypropyl)-8-[(E)-2-(3-methoxyphenyl)ethenyl]-7-methyl-1-prop-2-ynylpurine-2,6-dione
- SMILES
- CN1C(=NC2=C1C(=O)N(C(=O)N2CCCO)CC#C)C=CC3=CC(=CC=C3)OC
- InChIKey
- FWLDDFYHEQMIGG-MDZDMXLPSA-N
- InChI
- 1S/C21H22N4O4/c1-4-11-25-20(27)18-19(24(21(25)28)12-6-13-26)22-17(23(18)2)10-9-15-7-5-8-16(14-15)29-3/h1,5,7-10,14,26H,6,11-13H2,2-3H3/b10-9+
- 关联靶标
- Adenosine receptor A2a, Adenosine receptor A2b, Adenosine receptor A1, Adenosine receptor A3
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KF 17837SMoligand™ ? 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。期货 货号: K611330查看产品价格与包装技术标识符
- IUPAC名称
- 8-(3,4-dimethoxyphenyl)-7-methyl-1,3-dipropylpurine-2,6-dione
- SMILES
- CCCN1C2=C(C(=O)N(C1=O)CCC)N(C(=N2)C3=CC(=C(C=C3)OC)OC)C
- InChIKey
- FSUNYKAEJIVAHY-UHFFFAOYSA-N
- InChI
- 1S/C20H26N4O4/c1-6-10-23-18-16(19(25)24(11-7-2)20(23)26)22(3)17(21-18)13-8-9-14(27-4)15(12-13)28-5/h8-9,12H,6-7,10-11H2,1-5H3
- 关联靶标
- Adenosine receptor A2a
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HC-070化合物 CID: 85473309Moligand™ ? 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。期货 货号: H610799查看产品价格与包装技术标识符
- IUPAC名称
- 8-(3-chlorophenoxy)-7-[(4-chlorophenyl)methyl]-1-(3-hydroxypropyl)-3-methylpurine-2,6-dione
- SMILES
- OCCCn1c(=O)c2n(Cc3ccc(cc3)Cl)c(nc2n(c1=O)C)Oc1cccc(c1)Cl
- InChIKey
- VYJPVPHNGWEIBT-UHFFFAOYSA-N
- InChI
- 1S/C22H20Cl2N4O4/c1-26-19-18(20(30)27(22(26)31)10-3-11-29)28(13-14-6-8-15(23)9-7-14)21(25-19)32-17-5-2-4-16(24)12-17/h2,4-9,12,29H,3,10-11,13H2,1H3
- 关联靶标
- Short transient receptor potential channel 4, Short transient receptor potential channel 5
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DAX化合物 CID: 9926882Moligand™ ? 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。期货 货号: D609752查看产品价格与包装技术标识符
- IUPAC名称
- 8-cyclohexyl-1,3-di(prop-2-enyl)-7H-purine-2,6-dione
- SMILES
- C=CCn1c2nc([nH]c2c(=O)n(c1=O)CC=C)C1CCCCC1
- InChIKey
- JPIQZRAYPNKFEI-UHFFFAOYSA-N
- InChI
- 1S/C17H22N4O2/c1-3-10-20-15-13(16(22)21(11-4-2)17(20)23)18-14(19-15)12-8-6-5-7-9-12/h3-4,12H,1-2,5-11H2,(H,18,19)
- 关联靶标
- Adenosine receptor A2b
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![7-(5-hydroxy-2-methylphenyl)-6-(2-methoxyphenyl)-4-methylpurino[7,8-a]imidazole-1,3-dione](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/6/H609365.png)
7-(5-hydroxy-2-methylphenyl)-6-(2-methoxyphenyl)-4-methylpurino[7,8-a]imidazole-1,3-dione化合物 CID: 44478401Moligand™ ? 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。期货 货号: H609365查看产品价格与包装技术标识符
- IUPAC名称
- 7-(5-hydroxy-2-methylphenyl)-6-(2-methoxyphenyl)-4-methylpurino[7,8-a]imidazole-1,3-dione
- SMILES
- COc1ccccc1n1c(cn2c1nc1c2c(=O)[nH]c(=O)n1C)c1cc(O)ccc1C
- InChIKey
- JTWMOWRMSZZHDR-UHFFFAOYSA-N
- InChI
- 1S/C22H19N5O4/c1-12-8-9-13(28)10-14(12)16-11-26-18-19(25(2)22(30)24-20(18)29)23-21(26)27(16)15-6-4-5-7-17(15)31-3/h4-11,28H,1-3H3,(H,24,29,30)
- 关联靶标
- Ephrin type-B receptor 3, Ephrin type-A receptor 2, Ephrin type-A receptor 4, Ephrin type-A receptor 8, Ephrin type-B receptor 1, Ephrin type-B receptor 4, Ephrin type-A receptor 5, Ephrin type-A receptor 1, Ephrin type-A receptor 3, Proto-oncogene tyrosine-protein kinase Src, Ephrin type-A receptor 7, Ephrin type-B receptor 2, Tyrosine-protein kinase Lck, Tyrosine-protein kinase ABL1
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WAY-300091有现货 货号: W416820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-301544期货 货号: W416865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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WAY-300062期货 货号: W418048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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尿酸-1,3-¹⁵N₂有现货 货号: U471861查看产品价格与包装技术标识符
- IUPAC名称
- 7,9-dihydro-3H-purine-2,6,8-trione
- SMILES
- [H][15N]1C(=O)[15NH]C(=O)C2=C1NC(=O)N2
- InChIKey
- LEHOTFFKMJEONL-IOOOXAEESA-N
- InChI
- 1S/C5H4N4O3/c10-3-1-2(7-4(11)6-1)8-5(12)9-3/h(H4,6,7,8,9,10,11,12)/i8+1,9+1
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7-(3-溴-4-甲氧基苄基)-1-乙基-8-(((1R,2R)-2-羟基环戊基)氨基)-3 -(2-羟乙基)-3,7-二氢-1H-purine-2,6-二酮CAS: 569351-91-3 分子式: C22H28BrN5O5 分子量: 522.39期货 货号: B487151查看产品价格与包装技术标识符
- IUPAC名称
- 7-[(3-bromo-4-methoxyphenyl)methyl]-1-ethyl-8-[[(1R,2R)-2-hydroxycyclopentyl]amino]-3-(2-hydroxyethyl)purine-2,6-dione
- SMILES
- CCN1C(=O)C2=C(N=C(N2CC3=CC(=C(C=C3)OC)Br)NC4CCCC4O)N(C1=O)CCO
- InChIKey
- RCJYGWGQCPDYSL-HZPDHXFCSA-N
- InChI
- 1S/C22H28BrN5O5/c1-3-26-20(31)18-19(27(9-10-29)22(26)32)25-21(24-15-5-4-6-16(15)30)28(18)12-13-7-8-17(33-2)14(23)11-13/h7-8,11,15-16,29-30H,3-6,9-10,12H2,1-2H3,(H,24,25)/t15-,16-/m1/s1
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3,7-二甲基黄嘌呤-(二甲基-d₆)CAS: 117490-40-1 分子式: C7H2D6N4O2 分子量: 186.2期货 货号: D472119查看产品价格与包装技术标识符
- IUPAC名称
- 3,7-bis(trideuteriomethyl)purine-2,6-dione
- SMILES
- CN1C=NC2=C1C(=O)NC(=O)N2C
- InChIKey
- YAPQBXQYLJRXSA-WFGJKAKNSA-N
- InChI
- 1S/C7H8N4O2/c1-10-3-8-5-4(10)6(12)9-7(13)11(5)2/h3H,1-2H3,(H,9,12,13)/i1D3,2D3
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