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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Amiperone期货 货号: A667952查看产品价格与包装技术标识符
- IUPAC名称
- 4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]-N,N-dimethylpiperidine-4-carboxamide
- SMILES
- CN(C)C(=O)C1(CCN(CC1)CCCC(=O)C2=CC=C(C=C2)F)C3=CC=C(C=C3)Cl
- InChIKey
- WMVSIGOLIQMRHF-UHFFFAOYSA-N
- InChI
- 1S/C24H28ClFN2O2/c1-27(2)23(30)24(19-7-9-20(25)10-8-19)13-16-28(17-14-24)15-3-4-22(29)18-5-11-21(26)12-6-18/h5-12H,3-4,13-17H2,1-2H3
- 关联靶标
- D(3) dopamine receptor
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4-acetyl-N-phenylbenzenesulfonamide期货 货号: A668992查看产品价格与包装技术标识符
- IUPAC名称
- 4-acetyl-N-phenylbenzenesulfonamide
- SMILES
- CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2
- InChIKey
- SWOITTWWCRUZRI-UHFFFAOYSA-N
- InChI
- 1S/C14H13NO3S/c1-11(16)12-7-9-14(10-8-12)19(17,18)15-13-5-3-2-4-6-13/h2-10,15H,1H3
- 关联靶标
- Carbonic anhydrase 12
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![4-[4-(tert-butyl)benzoyl]-N-[3-(1H-imidazol-1-yl)propyl]-1H-pyrrole-2-carboxamide](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/6/T668850.jpg)
4-[4-(tert-butyl)benzoyl]-N-[3-(1H-imidazol-1-yl)propyl]-1H-pyrrole-2-carboxamide期货 货号: T668850查看产品价格与包装技术标识符
- IUPAC名称
- 4-(4-tert-butylbenzoyl)-N-(3-imidazol-1-ylpropyl)-1H-pyrrole-2-carboxamide
- SMILES
- CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CNC(=C2)C(=O)NCCCN3C=CN=C3
- InChIKey
- DQOXDNAAMXCTPB-UHFFFAOYSA-N
- InChI
- 1S/C22H26N4O2/c1-22(2,3)18-7-5-16(6-8-18)20(27)17-13-19(25-14-17)21(28)24-9-4-11-26-12-10-23-15-26/h5-8,10,12-15,25H,4,9,11H2,1-3H3,(H,24,28)
- 关联靶标
- Cytochrome P450 3A4
-
![3-(2-Methylprop-2-enyl)-2-phenacylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/6/M668602.jpg)
3-(2-Methylprop-2-enyl)-2-phenacylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-oneCAS: 351007-38-0 分子式: C22H22N2O2S2 分子量: 410.6期货 货号: M668602查看产品价格与包装技术标识符
- IUPAC名称
- 3-(2-methylprop-2-enyl)-2-phenacylsulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- SMILES
- CC(=C)CN1C(=O)C2=C(N=C1SCC(=O)C3=CC=CC=C3)SC4=C2CCCC4
- InChIKey
- MFFJBZONRKHFPV-UHFFFAOYSA-N
- InChI
- 1S/C22H22N2O2S2/c1-14(2)12-24-21(26)19-16-10-6-7-11-18(16)28-20(19)23-22(24)27-13-17(25)15-8-4-3-5-9-15/h3-5,8-9H,1,6-7,10-13H2,2H3
- 关联靶标
- cAMP-specific 3',5'-cyclic phosphodiesterase 4D
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2-Phenacylpropanedinitrile期货 货号: P668311查看产品价格与包装技术标识符
- IUPAC名称
- 2-phenacylpropanedinitrile
- SMILES
- C1=CC=C(C=C1)C(=O)CC(C#N)C#N
- InChIKey
- BLBGMYNEAJGTIY-UHFFFAOYSA-N
- InChI
- 1S/C11H8N2O/c12-7-9(8-13)6-11(14)10-4-2-1-3-5-10/h1-5,9H,6H2
- 关联靶标
- Urokinase plasminogen activator surface receptor
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2-Imidazol-1-yl-1-(4-nitrophenyl)ethanoneCAS: 37910-79-5 分子式: C11H9N3O3 分子量: 231.21期货 货号: I667913查看产品价格与包装技术标识符
- IUPAC名称
- 2-imidazol-1-yl-1-(4-nitrophenyl)ethanone
- SMILES
- C1=CC(=CC=C1C(=O)CN2C=CN=C2)[N+](=O)[O-]
- InChIKey
- SBPGWXSTCFNGPY-UHFFFAOYSA-N
- InChI
- 1S/C11H9N3O3/c15-11(7-13-6-5-12-8-13)9-1-3-10(4-2-9)14(16)17/h1-6,8H,7H2
- 关联靶标
- Aromatase
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2-(Tert-butylamino)-1-(3,4-dichlorophenyl)propan-1-one期货 货号: T669259查看产品价格与包装技术标识符
- IUPAC名称
- 2-(tert-butylamino)-1-(3,4-dichlorophenyl)propan-1-one
- SMILES
- CC(C(=O)C1=CC(=C(C=C1)Cl)Cl)NC(C)(C)C
- InChIKey
- MXUDEADPGZWZCH-UHFFFAOYSA-N
- InChI
- 1S/C13H17Cl2NO/c1-8(16-13(2,3)4)12(17)9-5-6-10(14)11(15)7-9/h5-8,16H,1-4H3
- 关联靶标
- Sodium-dependent dopamine transporter
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2-(3-Chloroanilino)-1-(4-chlorophenyl)ethanone期货 货号: C668473查看产品价格与包装技术标识符
- IUPAC名称
- 2-(3-chloroanilino)-1-(4-chlorophenyl)ethanone
- SMILES
- C1=CC(=CC(=C1)Cl)NCC(=O)C2=CC=C(C=C2)Cl
- InChIKey
- LUZPCLURXBMOQH-UHFFFAOYSA-N
- InChI
- 1S/C14H11Cl2NO/c15-11-6-4-10(5-7-11)14(18)9-17-13-3-1-2-12(16)8-13/h1-8,17H,9H2
- 关联靶标
- Cytochrome P450 2D6
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1-Phenyl-3-(4-pyridinyl)-1,3-propanedione期货 货号: P668183查看产品价格与包装技术标识符
- IUPAC名称
- 1-phenyl-3-pyridin-4-ylpropane-1,3-dione
- SMILES
- C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=NC=C2
- InChIKey
- ALJURYJXCXVZFN-UHFFFAOYSA-N
- InChI
- 1S/C14H11NO2/c16-13(11-4-2-1-3-5-11)10-14(17)12-6-8-15-9-7-12/h1-9H,10H2
- 关联靶标
- Cytochrome P450 1A2
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![1-(4-Chlorophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/6/C668393.jpg)
1-(4-Chlorophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone期货 货号: C668393查看产品价格与包装技术标识符
- IUPAC名称
- 1-(4-chlorophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone
- SMILES
- CC1=NN=C(S1)SCC(=O)C2=CC=C(C=C2)Cl
- InChIKey
- AWMRCOYYVOFYGS-UHFFFAOYSA-N
- InChI
- 1S/C11H9ClN2OS2/c1-7-13-14-11(17-7)16-6-10(15)8-2-4-9(12)5-3-8/h2-5H,6H2,1H3
- 关联靶标
- Corticosteroid 11-beta-dehydrogenase isozyme 1
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1-(3-Bromophenyl)-2-(tert-butylamino)propan-1-oneCAS: 1049974-35-7 分子式: C13H18BrNO 分子量: 284.19期货 货号: B668791查看产品价格与包装技术标识符
- IUPAC名称
- 1-(3-bromophenyl)-2-(tert-butylamino)propan-1-one
- SMILES
- CC(C(=O)C1=CC(=CC=C1)Br)NC(C)(C)C
- InChIKey
- GIDJZDYNVHMFAH-UHFFFAOYSA-N
- InChI
- 1S/C13H18BrNO/c1-9(15-13(2,3)4)12(16)10-6-5-7-11(14)8-10/h5-9,15H,1-4H3
- 关联靶标
- Sodium-dependent dopamine transporter
-
![1-(3,4-Dihydroxyphenyl)-2-[(4,6-dimethyl-2-pyrimidinyl)thio]ethanone](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/6/D668438.jpg)
1-(3,4-Dihydroxyphenyl)-2-[(4,6-dimethyl-2-pyrimidinyl)thio]ethanone期货 货号: D668438查看产品价格与包装技术标识符
- IUPAC名称
- 1-(3,4-dihydroxyphenyl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanone
- SMILES
- CC1=CC(=NC(=N1)SCC(=O)C2=CC(=C(C=C2)O)O)C
- InChIKey
- JQXFBAGVXOGSNK-UHFFFAOYSA-N
- InChI
- 1S/C14H14N2O3S/c1-8-5-9(2)16-14(15-8)20-7-13(19)10-3-4-11(17)12(18)6-10/h3-6,17-18H,7H2,1-2H3
- 关联靶标
- Alkaline phosphatase, germ cell type
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