烷基苯基酮
产品列表
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1-{4-[(3-Methylphenyl)methoxy]phenyl}ethan-1-one期货 货号: M668893查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[4-[(3-methylphenyl)methoxy]phenyl]ethanone
- SMILES
- CC1=CC(=CC=C1)COC2=CC=C(C=C2)C(=O)C
- InChIKey
- YGHXJHBIGWIVNU-UHFFFAOYSA-N
- InChI
- 1S/C16H16O2/c1-12-4-3-5-14(10-12)11-18-16-8-6-15(7-9-16)13(2)17/h3-10H,11H2,1-2H3
- 关联靶标
- Amine oxidase [flavin-containing] B
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1-{4-[(2-Chlorobenzyl)oxy]phenyl}ethanone期货 货号: C668892查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[4-[(2-chlorophenyl)methoxy]phenyl]ethanone
- SMILES
- CC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2Cl
- InChIKey
- ZQPMKDLVFWDXRG-UHFFFAOYSA-N
- InChI
- 1S/C15H13ClO2/c1-11(17)12-6-8-14(9-7-12)18-10-13-4-2-3-5-15(13)16/h2-9H,10H2,1H3
- 关联靶标
- Amine oxidase [flavin-containing] B
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1-[4-[(4-Methylphenyl)methoxy]phenyl]ethanone期货 货号: M668891查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[4-[(4-methylphenyl)methoxy]phenyl]ethanone
- SMILES
- CC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)C
- InChIKey
- OEUSEPWRDYIVPO-UHFFFAOYSA-N
- InChI
- 1S/C16H16O2/c1-12-3-5-14(6-4-12)11-18-16-9-7-15(8-10-16)13(2)17/h3-10H,11H2,1-2H3
- 关联靶标
- Amine oxidase [flavin-containing] B
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Methanesulfonamide, N-(2-(4-(3-(4-amino-5-chloro-2-((3,5-dimethoxyphenyl)methoxy)phenyl)-3-oxopropyl)-1-piperidinyl)ethyl)-CAS: 161362-65-8 分子式: C26H36ClN3O6S 分子量: 554.1期货 货号: M668889查看产品价格与包装
技术标识符
- IUPAC名称
- N-[2-[4-[3-[4-amino-5-chloro-2-[(3,5-dimethoxyphenyl)methoxy]phenyl]-3-oxopropyl]piperidin-1-yl]ethyl]methanesulfonamide
- SMILES
- COC1=CC(=CC(=C1)COC2=CC(=C(C=C2C(=O)CCC3CCN(CC3)CCNS(=O)(=O)C)Cl)N)OC
- InChIKey
- BKVIWGRFRKLFIO-UHFFFAOYSA-N
- InChI
- 1S/C26H36ClN3O6S/c1-34-20-12-19(13-21(14-20)35-2)17-36-26-16-24(28)23(27)15-22(26)25(31)5-4-18-6-9-30(10-7-18)11-8-29-37(3,32)33/h12-16,18,29H,4-11,17,28H2,1-3H3
- 关联靶标
- Cytochrome P450 2D6
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Imidazopyridazin 1期货 货号: I668937查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[3-[6-(cyclopropylmethylamino)imidazo[1,2-b]pyridazin-3-yl]phenyl]ethanone
- SMILES
- CC(=O)C1=CC=CC(=C1)C2=CN=C3N2N=C(C=C3)NCC4CC4
- InChIKey
- IVUBNTNWKIPCPS-UHFFFAOYSA-N
- InChI
- 1S/C18H18N4O/c1-12(23)14-3-2-4-15(9-14)16-11-20-18-8-7-17(21-22(16)18)19-10-13-5-6-13/h2-4,7-9,11,13H,5-6,10H2,1H3,(H,19,21)
- 关联靶标
- Serine/threonine-protein kinase pim-1
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(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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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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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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![1-{4-[(3-Methylphenyl)methoxy]phenyl}ethan-1-one](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/6/M668893.jpg)
![1-{4-[(2-Chlorobenzyl)oxy]phenyl}ethanone](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/6/C668892.jpg)
![1-[4-[(4-Methylphenyl)methoxy]phenyl]ethanone](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/6/M668891.jpg)


![(4-Fluorophenyl)-[1-(4-phenylbutyl)piperidin-4-yl]methanone](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/F/6/F668894.jpg)


![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)



危险品化学品经营许可证(带存储)