酮类
描述:
有机化合物中，羰基与两个碳原子R2C=O相连（两个R均不能是氢原子）。含有一个或多个α-氢原子的酮会发生酮-烯醇互变异构，其互变异构体为烯醇。
产品列表
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(3,5-Dibromo-4-methoxyphenyl)(2-ethylbenzofuran-3-yl)methanone期货 货号: D669254查看产品价格与包装技术标识符
- IUPAC名称
- (3,5-dibromo-4-methoxyphenyl)-(2-ethyl-1-benzofuran-3-yl)methanone
- SMILES
- CCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)Br)OC)Br
- InChIKey
- BFNPMHRTUYWBIA-UHFFFAOYSA-N
- InChI
- 1S/C18H14Br2O3/c1-3-14-16(11-6-4-5-7-15(11)23-14)17(21)10-8-12(19)18(22-2)13(20)9-10/h4-9H,3H2,1-2H3
- 关联靶标
- Cytochrome P450 2C19
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![(4-Fluorophenyl)-[1-(4-phenylbutyl)piperidin-4-yl]methanone](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/F/6/F668894.jpg)
(4-Fluorophenyl)-[1-(4-phenylbutyl)piperidin-4-yl]methanoneCAS: 120357-05-3 分子式: C22H26FNO 分子量: 339.4期货 货号: F668894查看产品价格与包装技术标识符
- IUPAC名称
- (4-fluorophenyl)-[1-(4-phenylbutyl)piperidin-4-yl]methanone
- SMILES
- C1CN(CCC1C(=O)C2=CC=C(C=C2)F)CCCCC3=CC=CC=C3
- InChIKey
- FTJXZACAQRDRNT-UHFFFAOYSA-N
- InChI
- 1S/C22H26FNO/c23-21-11-9-19(10-12-21)22(25)20-13-16-24(17-14-20)15-5-4-8-18-6-2-1-3-7-18/h1-3,6-7,9-12,20H,4-5,8,13-17H2
- 关联靶标
- 5-hydroxytryptamine receptor 2A
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(2,5-Dihydroxyphenyl)(5-hydroxy-1-benzofuran-3-yl)methanoneCAS: 312513-29-4 分子式: C15H10O5 分子量: 270.24期货 货号: D668394查看产品价格与包装技术标识符
- IUPAC名称
- (2,5-dihydroxyphenyl)-(5-hydroxy-1-benzofuran-3-yl)methanone
- SMILES
- C1=CC(=C(C=C1O)C(=O)C2=COC3=C2C=C(C=C3)O)O
- InChIKey
- UEKVXBPOFPTXNZ-UHFFFAOYSA-N
- InChI
- 1S/C15H10O5/c16-8-1-3-13(18)11(6-8)15(19)12-7-20-14-4-2-9(17)5-10(12)14/h1-7,16-18H
- 关联靶标
- NAD-dependent protein deacetylase sirtuin-1
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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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5,6-Decanedione期货 货号: D667979查看产品价格与包装技术标识符
- IUPAC名称
- decane-5,6-dione
- SMILES
- CCCCC(=O)C(=O)CCCC
- InChIKey
- JWBLHPVQAOSXRF-UHFFFAOYSA-N
- InChI
- 1S/C10H18O2/c1-3-5-7-9(11)10(12)8-6-4-2/h3-8H2,1-2H3
- 关联靶标
- Liver carboxylesterase 1
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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
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![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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