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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2-Pyrimidinamine, 4,6-dimethyl-N-(4-phenyl-2-thiazolyl)-期货 货号: P668694查看产品价格与包装技术标识符
- IUPAC名称
- N-(4,6-dimethylpyrimidin-2-yl)-4-phenyl-1,3-thiazol-2-amine
- SMILES
- CC1=CC(=NC(=N1)NC2=NC(=CS2)C3=CC=CC=C3)C
- InChIKey
- MEYHVGRXGIMJNL-UHFFFAOYSA-N
- InChI
- 1S/C15H14N4S/c1-10-8-11(2)17-14(16-10)19-15-18-13(9-20-15)12-6-4-3-5-7-12/h3-9H,1-2H3,(H,16,17,18,19)
- 关联靶标
- Sentrin-specific protease 8
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2,4-Pyrimidinediamine, 5-nitroso-6-(phenylmethoxy)-期货 货号: P668120查看产品价格与包装技术标识符
- IUPAC名称
- 5-nitroso-6-phenylmethoxypyrimidine-2,4-diamine
- SMILES
- C1=CC=C(C=C1)COC2=NC(=NC(=C2N=O)N)N
- InChIKey
- MBQPVHNJEDDVCF-UHFFFAOYSA-N
- InChI
- 1S/C11H11N5O2/c12-9-8(16-17)10(15-11(13)14-9)18-6-7-4-2-1-3-5-7/h1-5H,6H2,(H4,12,13,14,15)
- 关联靶标
- Methylated-DNA--protein-cysteine methyltransferase
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Pyrimidine, 4-amino-2,6-dibenzyl-5-phenyl-CAS: 6307-01-3 分子式: C24H21N3 分子量: 351.4期货 货号: P668273查看产品价格与包装技术标识符
- IUPAC名称
- 2,6-dibenzyl-5-phenylpyrimidin-4-amine
- SMILES
- C1=CC=C(C=C1)CC2=C(C(=NC(=N2)CC3=CC=CC=C3)N)C4=CC=CC=C4
- InChIKey
- YYHHGERFHBNSHG-UHFFFAOYSA-N
- InChI
- 1S/C24H21N3/c25-24-23(20-14-8-3-9-15-20)21(16-18-10-4-1-5-11-18)26-22(27-24)17-19-12-6-2-7-13-19/h1-15H,16-17H2,(H2,25,26,27)
- 关联靶标
- Cytochrome P450 1A2
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Ravoxertinib hydrochloride期货 货号: R651307查看产品价格与包装技术标识符
- IUPAC名称
- 1-[(1S)-1-(4-chloro-3-fluorophenyl)-2-hydroxyethyl]-4-[2-[(2-methylpyrazol-3-yl)amino]pyrimidin-4-yl]pyridin-2-one;hydrochloride
- SMILES
- CN1C(=CC=N1)NC2=NC=CC(=N2)C3=CC(=O)N(C=C3)C(CO)C4=CC(=C(C=C4)Cl)F.Cl
- InChIKey
- RMNVBUVHPAETTJ-GMUIIQOCSA-N
- InChI
- 1S/C21H18ClFN6O2.ClH/c1-28-19(5-8-25-28)27-21-24-7-4-17(26-21)13-6-9-29(20(31)11-13)18(12-30)14-2-3-15(22)16(23)10-14;/h2-11,18,30H,12H2,1H3,(H,24,26,27);1H/t18-;/m1./s1
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![N-[trans-4-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-4-amine](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/N/6/N632540.png)
N-[trans-4-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-4-amine期货 货号: N632540查看产品价格与包装技术标识符
- IUPAC名称
- N-[4-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-4-amine
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2NC3CCC(CC3)O[Si](C)(C)C(C)(C)C)Cl
- InChIKey
- KCWJSZPHESHXPC-UHFFFAOYSA-N
- InChI
- 1S/C22H39BClN3O3Si/c1-20(2,3)31(8,9)28-16-12-10-15(11-13-16)26-18-17(14-25-19(24)27-18)23-29-21(4,5)22(6,7)30-23/h14-16H,10-13H2,1-9H3,(H,25,26,27)
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6-(aminomethyl)pyrimidin-4-amine dihydrochloride期货 货号: P629571查看产品价格与包装技术标识符
- IUPAC名称
- 6-(aminomethyl)pyrimidin-4-amine;dihydrochloride
- SMILES
- C1=C(N=CN=C1N)CN.Cl.Cl
- InChIKey
- VAXJTQFQBBDZFQ-UHFFFAOYSA-N
- InChI
- 1S/C5H8N4.2ClH/c6-2-4-1-5(7)9-3-8-4;;/h1,3H,2,6H2,(H2,7,8,9);2*1H
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5-bromo-2-chloro-6-methyl-pyrimidin-4-amine期货 货号: B634069查看产品价格与包装技术标识符
- IUPAC名称
- 5-bromo-2-chloro-6-methylpyrimidin-4-amine
- SMILES
- CC1=C(C(=NC(=N1)Cl)N)Br
- InChIKey
- RROWXSDPROYXCJ-UHFFFAOYSA-N
- InChI
- 1S/C5H5BrClN3/c1-2-3(6)4(8)10-5(7)9-2/h1H3,(H2,8,9,10)
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![tert-butyl N-[[1-[(5-bromo-2-chloro-pyrimidin-4-yl)amino]cyclohexyl]methyl]carbamate](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/6/T637602.png)
tert-butyl N-[[1-[(5-bromo-2-chloro-pyrimidin-4-yl)amino]cyclohexyl]methyl]carbamate期货 货号: T637602查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl N-[[1-[(5-bromo-2-chloropyrimidin-4-yl)amino]cyclohexyl]methyl]carbamate
- SMILES
- CC(C)(C)OC(=O)NCC1(CCCCC1)NC2=NC(=NC=C2Br)Cl
- InChIKey
- GPCHFSKUUKKXAN-UHFFFAOYSA-N
- InChI
- 1S/C16H24BrClN4O2/c1-15(2,3)24-14(23)20-10-16(7-5-4-6-8-16)22-12-11(17)9-19-13(18)21-12/h9H,4-8,10H2,1-3H3,(H,20,23)(H,19,21,22)
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4-甲氧基嘧啶-5-胺有现货 货号: M629697查看产品价格与包装技术标识符
- IUPAC名称
- 4-methoxypyrimidin-5-amine
- SMILES
- COC1=NC=NC=C1N
- InChIKey
- GNGTVTHIGJBTNV-UHFFFAOYSA-N
- InChI
- 1S/C5H7N3O/c1-9-5-4(6)2-7-3-8-5/h2-3H,6H2,1H3
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4-甲基-5-(4,4,5,5-四甲基-1,3,2-二氧杂环戊硼烷-2-基)嘧啶-2-胺有现货 货号: M635262查看产品价格与包装技术标识符
- IUPAC名称
- 4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2C)N
- InChIKey
- SYJMHOBGFXCKRG-UHFFFAOYSA-N
- InChI
- 1S/C11H18BN3O2/c1-7-8(6-14-9(13)15-7)12-16-10(2,3)11(4,5)17-12/h6H,1-5H3,(H2,13,14,15)
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