苯基嘧啶
描述:
多环芳烃化合物，其苯环通过CC或CN键与嘧啶环相连。嘧啶为六元环，由四个碳原子及位于1-和3-环位的两个氮原子中心构成。
热门产品
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4-(对甲苯基)嘧啶-2-胺期货 货号: P699925查看产品价格与包装技术标识符
- IUPAC名称
- 4-(4-methylphenyl)pyrimidin-2-amine
- SMILES
- CC1=CC=C(C=C1)C2=NC(=NC=C2)N
- InChIKey
- SEAVIOKUWQLSPU-UHFFFAOYSA-N
- InChI
- 1S/C11H11N3/c1-8-2-4-9(5-3-8)10-6-7-13-11(12)14-10/h2-7H,1H3,(H2,12,13,14)
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4-(4-甲氧苯基)-2-(甲巯基)嘧啶期货 货号: P701388查看产品价格与包装技术标识符
- IUPAC名称
- 4-(4-methoxyphenyl)-2-methylsulfanylpyrimidine
- SMILES
- COC1=CC=C(C=C1)C2=NC(=NC=C2)SC
- InChIKey
- BEEYAIQJLUJSMQ-UHFFFAOYSA-N
- InChI
- 1S/C12H12N2OS/c1-15-10-5-3-9(4-6-10)11-7-8-13-12(14-11)16-2/h3-8H,1-2H3
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4-(4-甲氧基苯基)嘧啶-2-胺有现货 货号: P699923查看产品价格与包装技术标识符
- IUPAC名称
- 4-(4-methoxyphenyl)pyrimidin-2-amine
- SMILES
- COC1=CC=C(C=C1)C2=NC(=NC=C2)N
- InChIKey
- GHSMJZASRNAUBJ-UHFFFAOYSA-N
- InChI
- 1S/C11H11N3O/c1-15-9-4-2-8(3-5-9)10-6-7-13-11(12)14-10/h2-7H,1H3,(H2,12,13,14)
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4-(4-氟苯基)嘧啶-2-胺期货 货号: P698398查看产品价格与包装技术标识符
- IUPAC名称
- 4-(4-fluorophenyl)pyrimidin-2-amine
- SMILES
- C1=CC(=CC=C1C2=NC(=NC=C2)N)F
- InChIKey
- BMQMEWBCECPRET-UHFFFAOYSA-N
- InChI
- 1S/C10H8FN3/c11-8-3-1-7(2-4-8)9-5-6-13-10(12)14-9/h1-6H,(H2,12,13,14)
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2，4-二氯-5-苯基嘧啶期货 货号: D691191查看产品价格与包装技术标识符
- IUPAC名称
- 2,4-dichloro-5-phenylpyrimidine
- SMILES
- C1=CC=C(C=C1)C2=CN=C(N=C2Cl)Cl
- InChIKey
- JGQCQTSPGLAPOG-UHFFFAOYSA-N
- InChI
- 1S/C10H6Cl2N2/c11-9-8(6-13-10(12)14-9)7-4-2-1-3-5-7/h1-6H
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2-羟基-4,6-二苯基嘧啶期货 货号: H698500查看产品价格与包装技术标识符
- IUPAC名称
- 4,6-diphenyl-1H-pyrimidin-2-one
- SMILES
- C1=CC=C(C=C1)C2=CC(=NC(=O)N2)C3=CC=CC=C3
- InChIKey
- HVTASVIOKKMCLW-UHFFFAOYSA-N
- InChI
- 1S/C16H12N2O/c19-16-17-14(12-7-3-1-4-8-12)11-15(18-16)13-9-5-2-6-10-13/h1-11H,(H,17,18,19)
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4-苯基-2-甲硫基嘧啶CAS: 56734-10-2 分子式: C11H10N2S 分子量: 202.28期货 货号: P699118查看产品价格与包装技术标识符
- IUPAC名称
- 2-methylsulfanyl-4-phenylpyrimidine
- SMILES
- CSC1=NC=CC(=N1)C2=CC=CC=C2
- InChIKey
- LHQHZLLOGPDNGV-UHFFFAOYSA-N
- InChI
- 1S/C11H10N2S/c1-14-11-12-8-7-10(13-11)9-5-3-2-4-6-9/h2-8H,1H3
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2-(1-甲基肼基)-4,6-二苯基嘧啶CAS: 413620-13-0 分子式: C17H16N4 分子量: 276.34期货 货号: D699063查看产品价格与包装技术标识符
- IUPAC名称
- 1-(4,6-diphenylpyrimidin-2-yl)-1-methylhydrazine
- SMILES
- CN(C1=NC(=CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3)N
- InChIKey
- TZLATRIAIDVTTD-UHFFFAOYSA-N
- InChI
- 1S/C17H16N4/c1-21(18)17-19-15(13-8-4-2-5-9-13)12-16(20-17)14-10-6-3-7-11-14/h2-12H,18H2,1H3
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![Pyrazolo[1,5-a]pyrimidine 4e](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/P/6/P671005.jpg)
Pyrazolo[1,5-a]pyrimidine 4e分子式: C23H24N4OS 分子量: 404.5期货 货号: P671005查看产品价格与包装技术标识符
- IUPAC名称
- 6-[4-(2-piperidin-1-ylethoxy)phenyl]-3-thiophen-3-ylpyrazolo[1,5-a]pyrimidine
- SMILES
- C1CCN(CC1)CCOC2=CC=C(C=C2)C3=CN4C(=C(C=N4)C5=CSC=C5)N=C3
- InChIKey
- VOYMOBPSYVKQGF-UHFFFAOYSA-N
- InChI
- 1S/C23H24N4OS/c1-2-9-26(10-3-1)11-12-28-21-6-4-18(5-7-21)20-14-24-23-22(15-25-27(23)16-20)19-8-13-29-17-19/h4-8,13-17H,1-3,9-12H2
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N-(4,6-diphenylpyrimidin-2-yl)butanamideCAS: 820961-65-7 分子式: C20H19N3O 分子量: 317.4期货 货号: N669138查看产品价格与包装技术标识符
- IUPAC名称
- N-(4,6-diphenylpyrimidin-2-yl)butanamide
- SMILES
- CCCC(=O)NC1=NC(=CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3
- InChIKey
- IGXLAZUQYPCBKI-UHFFFAOYSA-N
- InChI
- 1S/C20H19N3O/c1-2-9-19(24)23-20-21-17(15-10-5-3-6-11-15)14-18(22-20)16-12-7-4-8-13-16/h3-8,10-14H,2,9H2,1H3,(H,21,22,23,24)
- 关联靶标
- Adenosine receptor A1
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5-Pyrimidinecarbonitrile, 4-(4-(1-amino-1-methylethyl)phenyl)-2-((4-(2-(4-morpholinyl)ethyl)phenyl)amino)-期货 货号: P669144查看产品价格与包装技术标识符
- IUPAC名称
- 4-[4-(2-aminopropan-2-yl)phenyl]-2-[4-(2-morpholin-4-ylethyl)anilino]pyrimidine-5-carbonitrile
- SMILES
- CC(C)(C1=CC=C(C=C1)C2=NC(=NC=C2C#N)NC3=CC=C(C=C3)CCN4CCOCC4)N
- InChIKey
- MROGTPNQSHMKIG-UHFFFAOYSA-N
- InChI
- 1S/C26H30N6O/c1-26(2,28)22-7-5-20(6-8-22)24-21(17-27)18-29-25(31-24)30-23-9-3-19(4-10-23)11-12-32-13-15-33-16-14-32/h3-10,18H,11-16,28H2,1-2H3,(H,29,30,31)
- 关联靶标
- Vascular endothelial growth factor receptor 2
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4(1H)-Pyrimidinone, 2-amino-5-chloro-6-phenyl-期货 货号: H669312查看产品价格与包装技术标识符
- IUPAC名称
- 2-amino-5-chloro-4-phenyl-1H-pyrimidin-6-one
- SMILES
- C1=CC=C(C=C1)C2=C(C(=O)NC(=N2)N)Cl
- InChIKey
- VOSRRSSOXKZTFS-UHFFFAOYSA-N
- InChI
- 1S/C10H8ClN3O/c11-7-8(6-4-2-1-3-5-6)13-10(12)14-9(7)15/h1-5H,(H3,12,13,14,15)
- 关联靶标
- Xanthine dehydrogenase/oxidase
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