芳基酮
描述:
有机芳香化合物，其酮基团在某个碳原子上被芳基取代。通用结构为RC(=O)R'，其中R为芳基，R'为有机烷基。
产品列表
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2'-氟-5'-（三氟甲基）苯乙酮CAS: 202664-53-7 分子式: C9H6F4O 分子量: 206.14有现货 货号: F337064查看产品价格与包装技术标识符
- IUPAC名称
- 1-[2-fluoro-5-(trifluoromethyl)phenyl]ethanone
- SMILES
- CC(=O)C1=C(C=CC(=C1)C(F)(F)F)F
- InChIKey
- PYEGOARCMCIYCW-UHFFFAOYSA-N
- InChI
- 1S/C9H6F4O/c1-5(14)7-4-6(9(11,12)13)2-3-8(7)10/h2-4H,1H3
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1-噻唑-5-基乙酮有现货 货号: T332088查看产品价格与包装技术标识符
- IUPAC名称
- 1-(1,3-thiazol-5-yl)ethanone
- SMILES
- CC(=O)C1=CN=CS1
- InChIKey
- DBNLYQBYTOYCGO-UHFFFAOYSA-N
- InChI
- 1S/C5H5NOS/c1-4(7)5-2-6-3-8-5/h2-3H,1H3
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![1-{4-[(3,4-二氯苄基)氧基]苯基}-1-乙酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/3/D331576.png)
1-{4-[(3,4-二氯苄基)氧基]苯基}-1-乙酮CAS: 170916-55-9 分子式: C15H12Cl2O2 分子量: 295.16有现货 货号: D331576查看产品价格与包装技术标识符
- IUPAC名称
- 1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]ethanone
- SMILES
- CC(=O)C1=CC=C(C=C1)OCC2=CC(=C(C=C2)Cl)Cl
- InChIKey
- GEKQPJHLFWEGPX-UHFFFAOYSA-N
- InChI
- 1S/C15H12Cl2O2/c1-10(18)12-3-5-13(6-4-12)19-9-11-2-7-14(16)15(17)8-11/h2-8H,9H2,1H3
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![1-[4-氨基-3-氯-5-（三氟甲基）苯基]-2-溴-乙酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/A/3/A346848.png)
1-[4-氨基-3-氯-5-（三氟甲基）苯基]-2-溴-乙酮CAS: 97760-87-7 分子式: C9H6BrClF3NO 分子量: 316.5有现货 货号: A346848查看产品价格与包装技术标识符
- IUPAC名称
- 1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-bromoethanone
- SMILES
- C1=C(C=C(C(=C1C(F)(F)F)N)Cl)C(=O)CBr
- InChIKey
- DELZHBDHJNWKKY-UHFFFAOYSA-N
- InChI
- 1S/C9H6BrClF3NO/c10-3-7(16)4-1-5(9(12,13)14)8(15)6(11)2-4/h1-2H,3,15H2
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(S)-酮洛酸有现货 货号: K336997查看产品价格与包装技术标识符
- IUPAC名称
- (1S)-5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid
- SMILES
- C1CN2C(=CC=C2C(=O)C3=CC=CC=C3)C1C(=O)O
- InChIKey
- OZWKMVRBQXNZKK-NSHDSACASA-N
- InChI
- 1S/C15H13NO3/c17-14(10-4-2-1-3-5-10)13-7-6-12-11(15(18)19)8-9-16(12)13/h1-7,11H,8-9H2,(H,18,19)/t11-/m0/s1
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（3-碘苯甲酰基）乙酸乙酯CAS: 68332-33-2 分子式: C11H11IO3 分子量: 318.11期货 货号: E340723查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 3-(3-iodophenyl)-3-oxopropanoate
- SMILES
- CCOC(=O)CC(=O)C1=CC(=CC=C1)I
- InChI
- 1S/C11H11IO3/c1-2-15-11(14)7-10(13)8-4-3-5-9(12)6-8/h3-6H,2,7H2,1H3
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（2-碘苯甲酰基）乙酸乙酯CAS: 90034-85-8 分子式: C11H11IO3 分子量: 318.11有现货 货号: E340712查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 3-(2-iodophenyl)-3-oxopropanoate
- SMILES
- CCOC(=O)CC(=O)C1=CC=CC=C1I
- InChI
- 1S/C11H11IO3/c1-2-15-11(14)7-10(13)8-5-3-4-6-9(8)12/h3-6H,2,7H2,1H3
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(2-溴苯甲酰)乙酸乙酯有现货 货号: E334912查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 3-(2-bromophenyl)-3-oxopropanoate
- SMILES
- CCOC(=O)CC(=O)C1=CC=CC=C1Br
- InChIKey
- IFSMFGOJDWUHEW-UHFFFAOYSA-N
- InChI
- 1S/C11H11BrO3/c1-2-15-11(14)7-10(13)8-5-3-4-6-9(8)12/h3-6H,2,7H2,1H3
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雷洛昔芬6-单甲基醚期货 货号: R342810查看产品价格与包装技术标识符
- IUPAC名称
- [2-(4-hydroxyphenyl)-6-methoxy-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone
- SMILES
- COC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)O)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5
- InChIKey
- KOFDGHCTXVZHIH-UHFFFAOYSA-N
- InChI
- 1S/C29H29NO4S/c1-33-24-13-14-25-26(19-24)35-29(21-5-9-22(31)10-6-21)27(25)28(32)20-7-11-23(12-8-20)34-18-17-30-15-3-2-4-16-30/h5-14,19,31H,2-4,15-18H2,1H3
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雷洛昔芬N-氧化物期货 货号: R347905查看产品价格与包装技术标识符
- IUPAC名称
- [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-[2-(1-oxidopiperidin-1-ium-1-yl)ethoxy]phenyl]methanone
- SMILES
- C1CC[N+](CC1)(CCOC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O)[O-]
- InChIKey
- KNADIZJVEMEXLS-UHFFFAOYSA-N
- InChI
- 1S/C28H27NO5S/c30-21-8-4-20(5-9-21)28-26(24-13-10-22(31)18-25(24)35-28)27(32)19-6-11-23(12-7-19)34-17-16-29(33)14-2-1-3-15-29/h4-13,18,30-31H,1-3,14-17H2
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雷洛昔芬-d4期货 货号: R334680查看产品价格与包装技术标识符
- IUPAC名称
- [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-(1,1,2,2-tetradeuterio-2-piperidin-1-ylethoxy)phenyl]methanone
- SMILES
- C1CCN(CC1)CCOC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O
- InChIKey
- GZUITABIAKMVPG-RZOBCMOLSA-N
- InChI
- 1S/C28H27NO4S/c30-21-8-4-20(5-9-21)28-26(24-13-10-22(31)18-25(24)34-28)27(32)19-6-11-23(12-7-19)33-17-16-29-14-2-1-3-15-29/h4-13,18,30-31H,1-3,14-17H2/i16D2,17D2
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雷洛昔芬有现货 货号: R350102查看产品价格与包装技术标识符
- IUPAC名称
- [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone
- SMILES
- C1CCN(CC1)CCOC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O
- InChIKey
- GZUITABIAKMVPG-UHFFFAOYSA-N
- InChI
- 1S/C28H27NO4S/c30-21-8-4-20(5-9-21)28-26(24-13-10-22(31)18-25(24)34-28)27(32)19-6-11-23(12-7-19)33-17-16-29-14-2-1-3-15-29/h4-13,18,30-31H,1-3,14-17H2
- 关联靶标
- Estrogen receptor, Estrogen receptor beta, 3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase, Sodium-dependent noradrenaline transporter, Sigma non-opioid intracellular receptor 1, Complement C5, Acetylcholinesterase, Aldehyde oxidase, 5-hydroxytryptamine receptor 2B, G-protein coupled estrogen receptor 1
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