γ-酮酸及其衍生物
热门产品
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2,4-二氧代-4-(2-吡啶基)丁酸乙酯期货 货号: E726516查看产品价格与包装
技术标识符
- IUPAC名称
- ethyl 2,4-dioxo-4-pyridin-2-ylbutanoate
- SMILES
- CCOC(=O)C(=O)CC(=O)C1=CC=CC=N1
- InChIKey
- FBIPIHMTJUPZJB-UHFFFAOYSA-N
- InChI
- 1S/C11H11NO4/c1-2-16-11(15)10(14)7-9(13)8-5-3-4-6-12-8/h3-6H,2,7H2,1H3
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聚(4-羟基-2,2,6,6-四甲基-1-哌啶乙醇-alt-1,4-丁二酸)CAS: 65447-77-0 分子式: H[C15H25O4N]nOCH3Mn 5000-7000有现货 货号: P683913查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(4-methoxy-2,2,6,6-tetramethylpiperidin-1-yl)ethyl 4-oxopentanoate
- SMILES
- CC(=O)CCC(=O)OCCN1C(CC(CC1(C)C)OC)(C)C
- InChIKey
- CTJXKCPBMVLOQI-UHFFFAOYSA-N
- InChI
- 1S/C17H31NO4/c1-13(19)7-8-15(20)22-10-9-18-16(2,3)11-14(21-6)12-17(18,4)5/h14H,7-12H2,1-6H3
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BOC-D-FMKCAS: 634911-80-1 分子式: C11H18FNO5 分子量: 263.26期货 货号: B651040查看产品价格与包装
技术标识符
- IUPAC名称
- methyl 5-fluoro-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxopentanoate
- SMILES
- CC(C)(C)OC(=O)NC(CC(=O)OC)C(=O)CF
- InChIKey
- MXOOUCRHWJYCAL-UHFFFAOYSA-N
- InChI
- 1S/C11H18FNO5/c1-11(2,3)18-10(16)13-7(8(14)6-12)5-9(15)17-4/h7H,5-6H2,1-4H3,(H,13,16)
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Tinuvin® 622Mw 3100-4000有现货 货号: P639788查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(4-methoxy-2,2,6,6-tetramethylpiperidin-1-yl)ethyl 4-oxopentanoate
- SMILES
- CC(=O)CCC(=O)OCCN1C(CC(CC1(C)C)OC)(C)C
- InChIKey
- CTJXKCPBMVLOQI-UHFFFAOYSA-N
- InChI
- 1S/C17H31NO4/c1-13(19)7-8-15(20)22-10-9-18-16(2,3)11-14(21-6)12-17(18,4)5/h14H,7-12H2,1-6H3
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2, 4-二氧代-4-(吡啶-4-基)丁酸甲酯期货 货号: M615751查看产品价格与包装
技术标识符
- IUPAC名称
- methyl 2,4-dioxo-4-pyridin-4-ylbutanoate
- SMILES
- COC(=O)C(=O)CC(=O)C1=CC=NC=C1
- InChIKey
- WOCFUTQLECHXPN-UHFFFAOYSA-N
- InChI
- 1S/C10H9NO4/c1-15-10(14)9(13)6-8(12)7-2-4-11-5-3-7/h2-5H,6H2,1H3
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5,5,5-三氟-2,4-二氧代戊酸乙酯期货 货号: E590598查看产品价格与包装
技术标识符
- IUPAC名称
- ethyl 5,5,5-trifluoro-2,4-dioxopentanoate
- SMILES
- CCOC(=O)C(=O)CC(=O)C(F)(F)F
- InChIKey
- ZFRNSFONDYEARZ-UHFFFAOYSA-N
- InChI
- 1S/C7H7F3O4/c1-2-14-6(13)4(11)3-5(12)7(8,9)10/h2-3H2,1H3
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4-氧代-4-(2-噻吩基)丁酸 acid有现货 货号: O469241查看产品价格与包装
技术标识符
- IUPAC名称
- 4-oxo-4-thiophen-2-ylbutanoic acid
- SMILES
- C1=CSC(=C1)C(=O)CCC(=O)O
- InChIKey
- ULJMYWHLMLRYSO-UHFFFAOYSA-N
- InChI
- 1S/C8H8O3S/c9-6(3-4-8(10)11)7-2-1-5-12-7/h1-2,5H,3-4H2,(H,10,11)
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