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。
热门产品
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(2-Butylbenzofuran-3-yl)(4-hydroxy-3-iodophenyl)methanoneCAS: 147030-50-0 化合物 CID: 13455774期货 货号: B1358570查看产品价格与包装
技术标识符
- IUPAC名称
- (2-butyl-1-benzofuran-3-yl)-(4-hydroxy-3-iodophenyl)methanone
- SMILES
- CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C=C3)O)I
- InChIKey
- SPJWRQCARFHMEB-UHFFFAOYSA-N
- InChI
- 1S/C19H17IO3/c1-2-3-7-17-18(13-6-4-5-8-16(13)23-17)19(22)12-9-10-15(21)14(20)11-12/h4-6,8-11,21H,2-3,7H2,1H3
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去乙基胺碘酮-d期货 货号: B1262659查看产品价格与包装
技术标识符
- IUPAC名称
- (2-butyl-1-benzofuran-3-yl)-[3,5-diiodo-4-[1,1,2,2-tetradeuterio-2-(ethylamino)ethoxy]phenyl]methanone;hydrochloride
- SMILES
- CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)I)OCCNCC)I.Cl
- InChIKey
- OCQPMJVGWGJLLG-ZYMFQSNRSA-N
- InChI
- 1S/C23H25I2NO3.ClH/c1-3-5-9-20-21(16-8-6-7-10-19(16)29-20)22(27)15-13-17(24)23(18(25)14-15)28-12-11-26-4-2;/h6-8,10,13-14,26H,3-5,9,11-12H2,1-2H3;1H/i11D2,12D2;
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1-[2-[2,5-Dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl]pyrrolidine-2,5-dioneCAS: 852230-33-2 分子式: C19H20N2O3 分子量: 324.4期货 货号: D1339463查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]pyrrolidine-2,5-dione
- SMILES
- CC1=CC(=C(N1CC2=CC=CC=C2)C)C(=O)CN3C(=O)CCC3=O
- InChIKey
- JRESCQKIRPOOEM-UHFFFAOYSA-N
- InChI
- 1S/C19H20N2O3/c1-13-10-16(17(22)12-21-18(23)8-9-19(21)24)14(2)20(13)11-15-6-4-3-5-7-15/h3-7,10H,8-9,11-12H2,1-2H3
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{4-Amino-2-[(4-methoxyphenyl)amino]-1,3-thiazol-5-yl}(3,4-dimethoxyphenyl)methanoneCAS: 727686-80-8 分子式: C19H19N3O4S 分子量: 385.4期货 货号: A1236056查看产品价格与包装
技术标识符
- IUPAC名称
- [4-amino-2-(4-methoxyanilino)-1,3-thiazol-5-yl]-(3,4-dimethoxyphenyl)methanone
- SMILES
- COC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C3=CC(=C(C=C3)OC)OC)N
- InChIKey
- OWBQCPZBRPKYKE-UHFFFAOYSA-N
- InChI
- 1S/C19H19N3O4S/c1-24-13-7-5-12(6-8-13)21-19-22-18(20)17(27-19)16(23)11-4-9-14(25-2)15(10-11)26-3/h4-10H,20H2,1-3H3,(H,21,22)
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InaperisoneCAS: 99323-21-4 分子式: C16H23NO 分子量: 245.360期货 货号: I1045545查看产品价格与包装
技术标识符
- IUPAC名称
- 1-(4-ethylphenyl)-2-methyl-3-pyrrolidin-1-ylpropan-1-one
- SMILES
- CCC1=CC=C(C=C1)C(=O)C(C)CN2CCCC2
- InChIKey
- VNFAARJCGSAROU-UHFFFAOYSA-N
- InChI
- 1S/C16H23NO/c1-3-14-6-8-15(9-7-14)16(18)13(2)12-17-10-4-5-11-17/h6-9,13H,3-5,10-12H2,1-2H3
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氟哌啶醇 (D4')期货 货号: H1005589查看产品价格与包装
技术标识符
- IUPAC名称
- 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(2,3,5,6-tetradeuterio-4-fluorophenyl)butan-1-one
- SMILES
- C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CCCC(=O)C3=CC=C(C=C3)F
- InChIKey
- LNEPOXFFQSENCJ-AKPGVGPLSA-N
- InChI
- 1S/C21H23ClFNO2/c22-18-7-5-17(6-8-18)21(26)11-14-24(15-12-21)13-1-2-20(25)16-3-9-19(23)10-4-16/h3-10,26H,1-2,11-15H2/i3D,4D,9D,10D
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氟氯达唑CAS: 53597-28-7 分子式: C26H20Cl5FN2O2 分子量: 588.71有现货 货号: F1353936查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[3-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazol-1-ium-1-yl]-1-(4-fluorophenyl)ethanone;chloride
- SMILES
- C1=CC(=CC=C1C(=O)C[N+]2=CN(C=C2)CC(C3=C(C=C(C=C3)Cl)Cl)OCC4=C(C=C(C=C4)Cl)Cl)F.[Cl-]
- InChIKey
- JWPMAPBNVNRWBX-UHFFFAOYSA-M
- InChI
- 1S/C26H20Cl4FN2O2.ClH/c27-19-4-1-18(23(29)11-19)15-35-26(22-8-5-20(28)12-24(22)30)14-33-10-9-32(16-33)13-25(34)17-2-6-21(31)7-3-17;/h1-12,16,26H,13-15H2;1H/q+1;/p-1
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Compound 10iCAS: 1257228-26-4 分子式: C22H34O5 分子量: 378.500期货 货号: C1017840查看产品价格与包装
技术标识符
- IUPAC名称
- pentyl 2-(3,5-dihydroxy-2-nonanoylphenyl)acetate
- SMILES
- CCCCCCCCC(=O)C1=C(C=C(C=C1O)O)CC(=O)OCCCCC
- InChIKey
- FCKDHZVFIMRCNM-UHFFFAOYSA-N
- InChI
- 1S/C22H34O5/c1-3-5-7-8-9-10-12-19(24)22-17(14-18(23)16-20(22)25)15-21(26)27-13-11-6-4-2/h14,16,23,25H,3-13,15H2,1-2H3
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1-(2-(1-benzyl-2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoethyl)-5-(trifluoromethyl)-1,2-dihydropyridin-2-one期货 货号: B1315888查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-5-(trifluoromethyl)pyridin-2-one
- SMILES
- CC1=CC(=C(N1CC2=CC=CC=C2)C)C(=O)CN3C=C(C=CC3=O)C(F)(F)F
- InChIKey
- RGSGTUIDJXHTTO-UHFFFAOYSA-N
- InChI
- 1S/C21H19F3N2O2/c1-14-10-18(15(2)26(14)11-16-6-4-3-5-7-16)19(27)13-25-12-17(21(22,23)24)8-9-20(25)28/h3-10,12H,11,13H2,1-2H3
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3-氧代-3-苯基丙酸钠CAS: 7063-21-0 分子式: C9H7NaO3 分子量: 186.14期货 货号: S770287查看产品价格与包装
技术标识符
- IUPAC名称
- sodium;3-oxo-3-phenylpropanoate
- SMILES
- C1=CC=C(C=C1)C(=O)CC(=O)[O-].[Na+]
- InChIKey
- ALIIURBGZRQXFQ-UHFFFAOYSA-M
- InChI
- 1S/C9H8O3.Na/c10-8(6-9(11)12)7-4-2-1-3-5-7;/h1-5H,6H2,(H,11,12);/q;+1/p-1
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![1-[2-[2,5-Dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl]pyrrolidine-2,5-dione](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/1/D1339463.jpg)
![{4-Amino-2-[(4-methoxyphenyl)amino]-1,3-thiazol-5-yl}(3,4-dimethoxyphenyl)methanone](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/A/1/A1236056.jpg)








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