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-溴-1-(吡啶-4-基)乙酮CAS: 6221-13-2 分子式: C7H6BrNO 分子量: 200.03期货 货号: B1369935查看产品价格与包装技术标识符
- IUPAC名称
- 2-bromo-1-pyridin-4-ylethanone
- SMILES
- C1=CN=CC=C1C(=O)CBr
- InChIKey
- NAFCUKZZHZYPKB-UHFFFAOYSA-N
- InChI
- 1S/C7H6BrNO/c8-5-7(10)6-1-3-9-4-2-6/h1-4H,5H2
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2,4-二氯苯甲酰基乙腈期货 货号: D1073452查看产品价格与包装技术标识符
- IUPAC名称
- 3-(2,4-dichlorophenyl)-3-oxopropanenitrile
- SMILES
- C1=CC(=C(C=C1Cl)Cl)C(=O)CC#N
- InChIKey
- AKSMJAXTUMPWCX-UHFFFAOYSA-N
- InChI
- 1S/C9H5Cl2NO/c10-6-1-2-7(8(11)5-6)9(13)3-4-12/h1-2,5H,3H2
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2-氨基-1-(4-氯苯基)乙-1-酮CAS: 7644-03-3 分子式: C8H8ClNO 分子量: 169.61期货 货号: A1369897查看产品价格与包装技术标识符
- IUPAC名称
- 2-amino-1-(4-chlorophenyl)ethanone
- SMILES
- C1=CC(=CC=C1C(=O)CN)Cl
- InChIKey
- KIFWACLIANOVDG-UHFFFAOYSA-N
- InChI
- 1S/C8H8ClNO/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4H,5,10H2
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曲古柳菌素A(TSA)有现货 货号: T1375509查看产品价格与包装技术标识符
- IUPAC名称
- (2E,4E,6R)-7-[4-(dimethylamino)phenyl]-N-hydroxy-4,6-dimethyl-7-oxohepta-2,4-dienamide
- SMILES
- CC(C=C(C)C=CC(=O)NO)C(=O)C1=CC=C(C=C1)N(C)C
- InChIKey
- RTKIYFITIVXBLE-QEQCGCAPSA-N
- InChI
- 1S/C17H22N2O3/c1-12(5-10-16(20)18-22)11-13(2)17(21)14-6-8-15(9-7-14)19(3)4/h5-11,13,22H,1-4H3,(H,18,20)/b10-5+,12-11+/t13-/m1/s1
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alpha-Amylase-IN-3CAS: 93944-58-2 分子式: C15H9NO4 分子量: 267.24期货 货号: A1273094查看产品价格与包装技术标识符
- IUPAC名称
- 1-benzofuran-2-yl-(4-nitrophenyl)methanone
- SMILES
- C1=CC=C2C(=C1)C=C(O2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]
- InChIKey
- XJQLOIGEZXCUND-UHFFFAOYSA-N
- InChI
- 1S/C15H9NO4/c17-15(10-5-7-12(8-6-10)16(18)19)14-9-11-3-1-2-4-13(11)20-14/h1-9H
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Piperazine, 1-(4-(4-chlorophenyl)-1,4-dioxobutyl)-4-cyclopentyl-CAS: 757183-18-9 分子式: C19H25ClN2O2 分子量: 348.9期货 货号: P1273890查看产品价格与包装技术标识符
- IUPAC名称
- 1-(4-chlorophenyl)-4-(4-cyclopentylpiperazin-1-yl)butane-1,4-dione
- SMILES
- C1CCC(C1)N2CCN(CC2)C(=O)CCC(=O)C3=CC=C(C=C3)Cl
- InChIKey
- VPARRMQGLNFBBR-UHFFFAOYSA-N
- InChI
- 1S/C19H25ClN2O2/c20-16-7-5-15(6-8-16)18(23)9-10-19(24)22-13-11-21(12-14-22)17-3-1-2-4-17/h5-8,17H,1-4,9-14H2
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Piperiacetildenafil期货 货号: P1018019查看产品价格与包装技术标识符
- IUPAC名称
- 5-[2-ethoxy-5-(2-piperidin-1-ylacetyl)phenyl]-1-methyl-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-7-one
- SMILES
- CCCC1=NN(C2=C1N=C(NC2=O)C3=C(C=CC(=C3)C(=O)CN4CCCCC4)OCC)C
- InChIKey
- SOYQUYOYQKGWNR-UHFFFAOYSA-N
- InChI
- 1S/C24H31N5O3/c1-4-9-18-21-22(28(3)27-18)24(31)26-23(25-21)17-14-16(10-11-20(17)32-5-2)19(30)15-29-12-7-6-8-13-29/h10-11,14H,4-9,12-13,15H2,1-3H3,(H,25,26,31)
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Lanperisone HydrochlorideCAS: 116287-13-9 化合物 CID: 198706期货 货号: L1245739查看产品价格与包装技术标识符
- IUPAC名称
- (2R)-2-methyl-3-pyrrolidin-1-yl-1-[4-(trifluoromethyl)phenyl]propan-1-one;hydrochloride
- SMILES
- CC(CN1CCCC1)C(=O)C2=CC=C(C=C2)C(F)(F)F.Cl
- InChIKey
- PHBZFPOOJUGYCR-RFVHGSKJSA-N
- InChI
- 1S/C15H18F3NO.ClH/c1-11(10-19-8-2-3-9-19)14(20)12-4-6-13(7-5-12)15(16,17)18;/h4-7,11H,2-3,8-10H2,1H3;1H/t11-;/m1./s1
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AspidinCAS: 584-28-1 分子式: C25H32O8 分子量: 460.500期货 货号: A1029687查看产品价格与包装技术标识符
- IUPAC名称
- 2-butanoyl-4-[(3-butanoyl-2,6-dihydroxy-4-methoxy-5-methylphenyl)methyl]-3,5-dihydroxy-6,6-dimethylcyclohexa-2,4-dien-1-one
- SMILES
- CCCC(=O)C1=C(C(=C(C(C1=O)(C)C)O)CC2=C(C(=C(C(=C2O)C)OC)C(=O)CCC)O)O
- InChIKey
- PLGZOIJJUOHZJA-UHFFFAOYSA-N
- InChI
- 1S/C25H32O8/c1-7-9-15(26)17-20(29)13(19(28)12(3)22(17)33-6)11-14-21(30)18(16(27)10-8-2)24(32)25(4,5)23(14)31/h28-31H,7-11H2,1-6H3
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BN-82685CAS: 477603-18-2 分子式: C12H15N3O2S 分子量: 265.330期货 货号: B1002693查看产品价格与包装技术标识符
- IUPAC名称
- 5-[2-(dimethylamino)ethylamino]-2-methyl-1,3-benzothiazole-4,7-dione
- SMILES
- CC1=NC2=C(S1)C(=O)C=C(C2=O)NCCN(C)C
- InChIKey
- MTUYOFGUEXWKLC-UHFFFAOYSA-N
- InChI
- 1S/C12H15N3O2S/c1-7-14-10-11(17)8(13-4-5-15(2)3)6-9(16)12(10)18-7/h6,13H,4-5H2,1-3H3
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![1-(5-Cyanopyridin-2-YL)-3-[(1S,2S)-2-(6-fluoro-2-hydroxy-3-propanoylphenyl)cyclopropyl]urea](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/1/C1354364.jpg)
1-(5-Cyanopyridin-2-YL)-3-[(1S,2S)-2-(6-fluoro-2-hydroxy-3-propanoylphenyl)cyclopropyl]ureaCAS: 231957-54-3 化合物 CID: 9907284期货 货号: C1354364查看产品价格与包装技术标识符
- IUPAC名称
- 1-(5-cyanopyridin-2-yl)-3-[(1S,2S)-2-(6-fluoro-2-hydroxy-3-propanoylphenyl)cyclopropyl]urea
- SMILES
- CCC(=O)C1=C(C(=C(C=C1)F)C2CC2NC(=O)NC3=NC=C(C=C3)C#N)O
- InChIKey
- NKPHEWJJTGPRSL-OCCSQVGLSA-N
- InChI
- 1S/C19H17FN4O3/c1-2-15(25)11-4-5-13(20)17(18(11)26)12-7-14(12)23-19(27)24-16-6-3-10(8-21)9-22-16/h3-6,9,12,14,26H,2,7H2,1H3,(H2,22,23,24,27)/t12-,14+/m1/s1
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