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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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
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![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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1-(3,4-Dihydroxyphenyl)-2-(2-ethyl-1-imidazolyl)ethanone分子式: C13H14N2O3 分子量: 246.26期货 货号: D669238查看产品价格与包装技术标识符
- IUPAC名称
- 1-(3,4-dihydroxyphenyl)-2-(2-ethylimidazol-1-yl)ethanone
- SMILES
- CCC1=NC=CN1CC(=O)C2=CC(=C(C=C2)O)O
- InChIKey
- KRFQWVXRVPHWCH-UHFFFAOYSA-N
- InChI
- 1S/C13H14N2O3/c1-2-13-14-5-6-15(13)8-12(18)9-3-4-10(16)11(17)7-9/h3-7,16-17H,2,8H2,1H3
- 关联靶标
- Phospholipase A-2-activating protein
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![1-(3,5-Di-tert-butyl-4-hydroxyphenyl)-2-(2-imino-3-(4-methylbenzyl)-2,3-dihydro-1H-benzo[d]imidazol-1-yl)ethanone](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/6/D668748.jpg)
1-(3,5-Di-tert-butyl-4-hydroxyphenyl)-2-(2-imino-3-(4-methylbenzyl)-2,3-dihydro-1H-benzo[d]imidazol-1-yl)ethanoneCAS: 312617-89-3 分子式: C31H37N3O2 分子量: 483.6期货 货号: D668748查看产品价格与包装技术标识符
- IUPAC名称
- 1-(3,5-ditert-butyl-4-hydroxyphenyl)-2-[2-imino-3-[(4-methylphenyl)methyl]benzimidazol-1-yl]ethanone
- SMILES
- CC1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C
- InChIKey
- JUSKTBCBJMYXCI-UHFFFAOYSA-N
- InChI
- 1S/C31H37N3O2/c1-20-12-14-21(15-13-20)18-33-25-10-8-9-11-26(25)34(29(33)32)19-27(35)22-16-23(30(2,3)4)28(36)24(17-22)31(5,6)7/h8-17,32,36H,18-19H2,1-7H3
- 关联靶标
- Proteinase-activated receptor 1
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2-溴-1-(3,5-二氟苯基)乙酮有现货 货号: B665463查看产品价格与包装技术标识符
- IUPAC名称
- 2-bromo-1-(3,5-difluorophenyl)ethanone
- SMILES
- C1=C(C=C(C=C1F)F)C(=O)CBr
- InChIKey
- CJEGSZFRYLCTLK-UHFFFAOYSA-N
- InChI
- 1S/C8H5BrF2O/c9-4-8(12)5-1-6(10)3-7(11)2-5/h1-3H,4H2
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3-(2-氯乙酰基)吡啶盐酸盐CAS: 61889-48-3 分子式: C7H7Cl2NO 分子量: 192.04有现货 货号: C665301查看产品价格与包装技术标识符
- IUPAC名称
- 2-chloro-1-pyridin-3-ylethanone;hydrochloride
- SMILES
- C1=CC(=CN=C1)C(=O)CCl.Cl
- InChIKey
- PBIUDEUWYGBHDW-UHFFFAOYSA-N
- InChI
- 1S/C7H6ClNO.ClH/c8-4-7(10)6-2-1-3-9-5-6;/h1-3,5H,4H2;1H
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2,3-二甲基环己-2,5-二烯-1,4-二酮有现货 货号: D665124查看产品价格与包装技术标识符
- IUPAC名称
- 2,3-dimethylcyclohexa-2,5-diene-1,4-dione
- SMILES
- CC1=C(C(=O)C=CC1=O)C
- InChIKey
- AIACLXROWHONEE-UHFFFAOYSA-N
- InChI
- 1S/C8H8O2/c1-5-6(2)8(10)4-3-7(5)9/h3-4H,1-2H3
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2-氯-4-三氟甲基苯乙酮有现货 货号: C665111查看产品价格与包装技术标识符
- IUPAC名称
- 1-[2-chloro-4-(trifluoromethyl)phenyl]ethanone
- SMILES
- CC(=O)C1=C(C=C(C=C1)C(F)(F)F)Cl
- InChIKey
- ZZDCFXOSOMAPMD-UHFFFAOYSA-N
- InChI
- 1S/C9H6ClF3O/c1-5(14)7-3-2-6(4-8(7)10)9(11,12)13/h2-4H,1H3
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2-(三氟乙酰基)噻吩期货 货号: T665051查看产品价格与包装技术标识符
- IUPAC名称
- 2,2,2-trifluoro-1-thiophen-2-ylethanone
- SMILES
- C1=CSC(=C1)C(=O)C(F)(F)F
- InChIKey
- CZYKJGCKVBXLGF-UHFFFAOYSA-N
- InChI
- 1S/C6H3F3OS/c7-6(8,9)5(10)4-2-1-3-11-4/h1-3H
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