嘧啶酮类
描述:
含嘧啶环的化合物，该环带有酮基。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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羟基硫胺素盐酸盐有现货 货号: O341923查看产品价格与包装技术标识符
- IUPAC名称
- 5-[[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]methyl]-2-methyl-1H-pyrimidin-6-one
- SMILES
- CC1=C(SC=[N+]1CC2=CN=C(NC2=O)C)CCO
- InChIKey
- SRDGSXVLAVRBLU-UHFFFAOYSA-O
- InChI
- 1S/C12H15N3O2S/c1-8-11(3-4-16)18-7-15(8)6-10-5-13-9(2)14-12(10)17/h5,7,16H,3-4,6H2,1-2H3/p+1
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MerbaroneCAS: 97534-21-9 分子式: C11H9N3O3S 分子量: 263.27有现货 货号: M345212查看产品价格与包装技术标识符
- IUPAC名称
- 4,6-dioxo-N-phenyl-2-sulfanylidene-1,3-diazinane-5-carboxamide
- SMILES
- C1=CC=C(C=C1)NC(=O)C2C(=O)NC(=S)NC2=O
- InChIKey
- JARCFMKMOFFIGZ-UHFFFAOYSA-N
- InChI
- 1S/C11H9N3O3S/c15-8(12-6-4-2-1-3-5-6)7-9(16)13-11(18)14-10(7)17/h1-5,7H,(H,12,15)(H2,13,14,16,17,18)
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毒黄素期货 货号: P342410查看产品价格与包装技术标识符
- IUPAC名称
- 1,6-dimethylpyrimido[5,4-e][1,2,4]triazine-5,7-dione
- SMILES
- CN1C2=NC(=O)N(C(=O)C2=NC=N1)C
- InChIKey
- SLGRAIAQIAUZAQ-UHFFFAOYSA-N
- InChI
- 1S/C7H7N5O2/c1-11-6(13)4-5(10-7(11)14)12(2)9-3-8-4/h3H,1-2H3
- 关联靶标
- NAD-dependent protein deacetylase sirtuin-1, Lysine-specific demethylase 4C
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![7-（氯甲基）-2-甲基-5H-[1,3]噻唑并[3,2-a]嘧啶-5-酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/3/C335973.png)
7-（氯甲基）-2-甲基-5H-[1,3]噻唑并[3,2-a]嘧啶-5-酮有现货 货号: C335973查看产品价格与包装技术标识符
- IUPAC名称
- 7-(chloromethyl)-2-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- SMILES
- CC1=CN2C(=O)C=C(N=C2S1)CCl
- InChIKey
- FNZCXIFIXPCDQH-UHFFFAOYSA-N
- InChI
- 1S/C8H7ClN2OS/c1-5-4-11-7(12)2-6(3-9)10-8(11)13-5/h2,4H,3H2,1H3
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6-氨基-3-甲基尿嘧啶有现货 货号: A340948查看产品价格与包装技术标识符
- IUPAC名称
- 6-amino-3-methyl-1H-pyrimidine-2,4-dione
- SMILES
- CN1C(=O)C=C(NC1=O)N
- InChIKey
- JGAVPFNFAUWIJY-UHFFFAOYSA-N
- InChI
- 1S/C5H7N3O2/c1-8-4(9)2-3(6)7-5(8)10/h2H,6H2,1H3,(H,7,10)
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EML 425,CBP / p300抑制剂CAS: 1675821-32-5 分子式: C27H24N2O4 分子量: 440.49有现货 货号: E288079查看产品价格与包装技术标识符
- IUPAC名称
- 1,3-dibenzyl-5-[(4-hydroxy-2,6-dimethylphenyl)methylidene]-1,3-diazinane-2,4,6-trione
- SMILES
- CC1=CC(=CC(=C1C=C2C(=O)N(C(=O)N(C2=O)CC3=CC=CC=C3)CC4=CC=CC=C4)C)O
- InChIKey
- LUGQBJDYUPNAQQ-UHFFFAOYSA-N
- InChI
- 1S/C27H24N2O4/c1-18-13-22(30)14-19(2)23(18)15-24-25(31)28(16-20-9-5-3-6-10-20)27(33)29(26(24)32)17-21-11-7-4-8-12-21/h3-15,30H,16-17H2,1-2H3
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L189,DNA连接酶I，III和IV抑制剂CAS: 64232-83-3 分子式: C11H10N4OS 分子量: 246.29有现货 货号: L288681查看产品价格与包装技术标识符
- IUPAC名称
- 6-amino-5-(benzylideneamino)-2-sulfanylidene-1H-pyrimidin-4-one
- SMILES
- C1=CC=C(C=C1)C=NC2=C(NC(=S)NC2=O)N
- InChIKey
- SAKOXVNKDMWWLF-UHFFFAOYSA-N
- InChI
- 1S/C11H10N4OS/c12-9-8(10(16)15-11(17)14-9)13-6-7-4-2-1-3-5-7/h1-6H,(H4,12,14,15,16,17)
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1,3-二甲基尿嘧啶-5-三氟硼酸钾期货 货号: P290860查看产品价格与包装技术标识符
- IUPAC名称
- potassium;(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)-trifluoroboranuide
- SMILES
- [B-](C1=CN(C(=O)N(C1=O)C)C)(F)(F)F.[K+]
- InChI
- 1S/C6H7BF3N2O2.K/c1-11-3-4(7(8,9)10)5(13)12(2)6(11)14;/h3H,1-2H3;/q-1;+1
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VU 0650991,GLP-1拮抗剂期货 货号: V288056查看产品价格与包装技术标识符
- IUPAC名称
- 7-(4-chlorophenyl)-1,3-dimethyl-5,5-bis(trifluoromethyl)-8H-pyrimido[4,5-d]pyrimidine-2,4-dione
- SMILES
- CN1C2=C(C(=O)N(C1=O)C)C(N=C(N2)C3=CC=C(C=C3)Cl)(C(F)(F)F)C(F)(F)F
- InChIKey
- MFEIZMHODFOWAT-UHFFFAOYSA-N
- InChI
- 1S/C16H11ClF6N4O2/c1-26-11-9(12(28)27(2)13(26)29)14(15(18,19)20,16(21,22)23)25-10(24-11)7-3-5-8(17)6-4-7/h3-6H,1-2H3,(H,24,25)
- 关联靶标
- Cytochrome P450 2C9
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