氨基嘧啶及其衍生物
描述:
含有嘧啶环上氨基基团的有机化合物。嘧啶是由四个碳原子和两个氮原子（位于1-位和3-位）构成的六元环。
产品列表
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pyrimidine-2,4-diamine;hydrochloride期货 货号: P633384查看产品价格与包装技术标识符
- IUPAC名称
- pyrimidine-2,4-diamine;hydrochloride
- SMILES
- C1=CN=C(N=C1N)N.Cl
- InChIKey
- LBEISLAZIABLCY-UHFFFAOYSA-N
- InChI
- 1S/C4H6N4.ClH/c5-3-1-2-7-4(6)8-3;/h1-2H,(H4,5,6,7,8);1H
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4-amino-2-methoxypyrimidine-5-carbaldehyde期货 货号: A633291查看产品价格与包装技术标识符
- IUPAC名称
- 4-amino-2-methoxypyrimidine-5-carbaldehyde
- SMILES
- COC1=NC=C(C(=N1)N)C=O
- InChIKey
- RFFAVLVDZBFXHO-UHFFFAOYSA-N
- InChI
- 1S/C6H7N3O2/c1-11-6-8-2-4(3-10)5(7)9-6/h2-3H,1H3,(H2,7,8,9)
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![2-amino-6,7-dihydro-5H-cyclopenta[d]pyrimidine-5-carboxylic acid](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/A/6/A629100.png)
2-amino-6,7-dihydro-5H-cyclopenta[d]pyrimidine-5-carboxylic acid期货 货号: A629100查看产品价格与包装技术标识符
- IUPAC名称
- 2-amino-6,7-dihydro-5H-cyclopenta[d]pyrimidine-5-carboxylic acid
- SMILES
- C1CC2=NC(=NC=C2C1C(=O)O)N
- InChIKey
- UKYWTKMOKOXSBZ-UHFFFAOYSA-N
- InChI
- 1S/C8H9N3O2/c9-8-10-3-5-4(7(12)13)1-2-6(5)11-8/h3-4H,1-2H2,(H,12,13)(H2,9,10,11)
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2-(三氟甲基)嘧啶-4-胺有现货 货号: P634338查看产品价格与包装技术标识符
- IUPAC名称
- 2-(trifluoromethyl)pyrimidin-4-amine
- SMILES
- C1=CN=C(N=C1N)C(F)(F)F
- InChIKey
- XJHPDOAHPIXTPH-UHFFFAOYSA-N
- InChI
- 1S/C5H4F3N3/c6-5(7,8)4-10-2-1-3(9)11-4/h1-2H,(H2,9,10,11)
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AS1535907CAS: 504402-21-5 化合物 CID: 10200069Moligand™ ? 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: A607752查看产品价格与包装技术标识符
- IUPAC名称
- 2-(4-bromophenyl)-6-methyl-N-[2-(1-oxidopyridin-1-ium-3-yl)ethyl]pyrimidin-4-amine
- SMILES
- Brc1ccc(cc1)c1nc(NCCc2ccc[n+](c2)[O-])cc(n1)C
- InChIKey
- ANESWNKKPIMPNA-UHFFFAOYSA-N
- InChI
- 1S/C18H17BrN4O/c1-13-11-17(20-9-8-14-3-2-10-23(24)12-14)22-18(21-13)15-4-6-16(19)7-5-15/h2-7,10-12H,8-9H2,1H3,(H,20,21,22)
- 关联靶标
- Cytochrome P450 1A2, Glucose-dependent insulinotropic receptor
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MK-8189化合物 CID: 71271414Moligand™ ? 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: M611923查看产品价格与包装技术标识符
- IUPAC名称
- 2-methyl-6-[[(1S,2S)-2-(5-methylpyridin-2-yl)cyclopropyl]methoxy]-N-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]pyrimidin-4-amine
- SMILES
- c1nc([C@@H]2[C@@H](COc3cc(NCc4sc(C)nn4)nc(C)n3)C2)ccc1C
- InChIKey
- WQKPZDLZRFTMTI-CABCVRRESA-N
- InChI
- 1S/C19H22N6OS/c1-11-4-5-16(20-8-11)15-6-14(15)10-26-18-7-17(22-12(2)23-18)21-9-19-25-24-13(3)27-19/h4-5,7-8,14-15H,6,9-10H2,1-3H3,(H,21,22,23)/t14-,15+/m1/s1
- 关联靶标
- cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
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GNE-0877化合物 CID: 69093374Moligand™ ? 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: G610611查看产品价格与包装技术标识符
- IUPAC名称
- 2-methyl-2-[3-methyl-4-[[4-(methylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]pyrazol-1-yl]propanenitrile
- SMILES
- N#CC(n1nc(c(c1)Nc1ncc(c(n1)NC)C(F)(F)F)C)(C)C
- InChIKey
- ZPPUMAMZIMPJGP-UHFFFAOYSA-N
- InChI
- 1S/C14H16F3N7/c1-8-10(6-24(23-8)13(2,3)7-18)21-12-20-5-9(14(15,16)17)11(19-4)22-12/h5-6H,1-4H3,(H2,19,20,21,22)
- 关联靶标
- Cytochrome P450 1A2, Leucine-rich repeat serine/threonine-protein kinase 2
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2,4,6-三氯嘧啶-5-胺期货 货号: T590698查看产品价格与包装技术标识符
- IUPAC名称
- 2,4,6-trichloropyrimidin-5-amine
- SMILES
- C1(=C(N=C(N=C1Cl)Cl)Cl)N
- InChIKey
- FHBLBGKCJWORQJ-UHFFFAOYSA-N
- InChI
- 1S/C4H2Cl3N3/c5-2-1(8)3(6)10-4(7)9-2/h8H2
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5-溴-2-氯-N-环戊基-4-嘧啶胺有现货 货号: B590027查看产品价格与包装技术标识符
- IUPAC名称
- 5-bromo-2-chloro-N-cyclopentylpyrimidin-4-amine
- SMILES
- C1CCC(C1)NC2=NC(=NC=C2Br)Cl
- InChIKey
- DIVUXBABVYOIOT-UHFFFAOYSA-N
- InChI
- 1S/C9H11BrClN3/c10-7-5-12-9(11)14-8(7)13-6-3-1-2-4-6/h5-6H,1-4H2,(H,12,13,14)
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2,6-二氯-N-甲基嘧啶-4-胺期货 货号: D588745查看产品价格与包装技术标识符
- IUPAC名称
- 2,6-dichloro-N-methylpyrimidin-4-amine
- SMILES
- CNC1=CC(=NC(=N1)Cl)Cl
- InChIKey
- QLVKPJDPGNLXSJ-UHFFFAOYSA-N
- InChI
- 1S/C5H5Cl2N3/c1-8-4-2-3(6)9-5(7)10-4/h2H,1H3,(H,8,9,10)
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6-(叔丁基)嘧啶-4-胺有现货 货号: T588797查看产品价格与包装技术标识符
- IUPAC名称
- 6-tert-butylpyrimidin-4-amine
- SMILES
- CC(C)(C)C1=CC(=NC=N1)N
- InChIKey
- GVFMWHPJTZVYIF-UHFFFAOYSA-N
- InChI
- 1S/C8H13N3/c1-8(2,3)6-4-7(9)11-5-10-6/h4-5H,1-3H3,(H2,9,10,11)
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4,6-二甲氧基嘧啶-5-胺CAS: 15846-15-8 分子式: C6H9N3O2 分子量: 155.16有现货 货号: D587453查看产品价格与包装技术标识符
- IUPAC名称
- 4,6-dimethoxypyrimidin-5-amine
- SMILES
- COC1=C(C(=NC=N1)OC)N
- InChIKey
- SYIABKXOJVXKDU-UHFFFAOYSA-N
- InChI
- 1S/C6H9N3O2/c1-10-5-4(7)6(11-2)9-3-8-5/h3H,7H2,1-2H3
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