逆查耳酮
描述:
一种常规查酮的变体，其结构特征在于C2'-位和C6'-位缺乏氧官能团。
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![(2E)-3-[4-(Benzyloxy)phenyl]-1-(4-ethoxyphenyl)prop-2-en-1-one](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/E/9/E976159.jpg)
(2E)-3-[4-(Benzyloxy)phenyl]-1-(4-ethoxyphenyl)prop-2-en-1-oneCAS: 358343-63-2 分子式: C24H22O3 分子量: 358.400期货 货号: E976159查看产品价格与包装技术标识符
- IUPAC名称
- (E)-1-(4-ethoxyphenyl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one
- SMILES
- CCOC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=C3
- InChIKey
- DZBMIWJIJRIBEG-LICLKQGHSA-N
- InChI
- 1S/C24H22O3/c1-2-26-22-15-11-21(12-16-22)24(25)17-10-19-8-13-23(14-9-19)27-18-20-6-4-3-5-7-20/h3-17H,2,18H2,1H3/b17-10+
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3,4-DihydroxychalconeCAS: 136068-43-4 分子式: C15H12O3 分子量: 240.250期货 货号: D1002568查看产品价格与包装技术标识符
- IUPAC名称
- (E)-3-(3,4-dihydroxyphenyl)-1-phenylprop-2-en-1-one
- SMILES
- C1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)O)O
- InChIKey
- HHKVOYUYPYZFHJ-SOFGYWHQSA-N
- InChI
- 1S/C15H12O3/c16-13(12-4-2-1-3-5-12)8-6-11-7-9-14(17)15(18)10-11/h1-10,17-18H/b8-6+
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4-(3-苯基丙-2-烯酰基)苯甲酸期货 货号: B771027查看产品价格与包装技术标识符
- IUPAC名称
- 4-[(E)-3-phenylprop-2-enoyl]benzoic acid
- SMILES
- C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)C(=O)O
- InChIKey
- XXFQFMHIIWSQAL-IZZDOVSWSA-N
- InChI
- 1S/C16H12O3/c17-15(11-6-12-4-2-1-3-5-12)13-7-9-14(10-8-13)16(18)19/h1-11H,(H,18,19)/b11-6+
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3，4-二甲氧基查耳酮有现货 货号: D709683查看产品价格与包装技术标识符
- IUPAC名称
- (E)-3-(3,4-dimethoxyphenyl)-1-phenylprop-2-en-1-one
- SMILES
- COC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2)OC
- InChIKey
- LSHZPTCZLWATBZ-CSKARUKUSA-N
- InChI
- 1S/C17H16O3/c1-19-16-11-9-13(12-17(16)20-2)8-10-15(18)14-6-4-3-5-7-14/h3-12H,1-2H3/b10-8+
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3-(4-溴苯基)-1-苯基丙-2-烯-1-酮CAS: 1774-66-9 分子式: C15H11BrO 分子量: 287.15期货 货号: P709711查看产品价格与包装技术标识符
- IUPAC名称
- (E)-3-(4-bromophenyl)-1-phenylprop-2-en-1-one
- SMILES
- C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)Br
- InChIKey
- JFARWEWTPMAQHW-DHZHZOJOSA-N
- InChI
- 1S/C15H11BrO/c16-14-9-6-12(7-10-14)8-11-15(17)13-4-2-1-3-5-13/h1-11H/b11-8+
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1,3-二苯基丁-2-烯-1-酮期货 货号: D693071查看产品价格与包装技术标识符
- IUPAC名称
- (E)-1,3-diphenylbut-2-en-1-one
- SMILES
- CC(=CC(=O)C1=CC=CC=C1)C2=CC=CC=C2
- InChIKey
- PLELHVCQAULGBH-OUKQBFOZSA-N
- InChI
- 1S/C16H14O/c1-13(14-8-4-2-5-9-14)12-16(17)15-10-6-3-7-11-15/h2-12H,1H3/b13-12+
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(E)-3-(3，4-二甲氧基苯基)-1-(3-羟基苯基)-1-丙烯酮期货 货号: D693197查看产品价格与包装技术标识符
- IUPAC名称
- (E)-3-(3,4-dimethoxyphenyl)-1-(3-hydroxyphenyl)prop-2-en-1-one
- SMILES
- COC1=C(C=C(C=C1)C=CC(=O)C2=CC(=CC=C2)O)OC
- InChIKey
- INUGQAHOPUVTAQ-SOFGYWHQSA-N
- InChI
- 1S/C17H16O4/c1-20-16-9-7-12(10-17(16)21-2)6-8-15(19)13-4-3-5-14(18)11-13/h3-11,18H,1-2H3/b8-6+
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4,4'-Dihydroxychalcone期货 货号: D668939查看产品价格与包装技术标识符
- IUPAC名称
- (E)-1,3-bis(4-hydroxyphenyl)prop-2-en-1-one
- SMILES
- C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)O)O
- InChIKey
- FZQLEXXZAVVCCA-XCVCLJGOSA-N
- InChI
- 1S/C15H12O3/c16-13-6-1-11(2-7-13)3-10-15(18)12-4-8-14(17)9-5-12/h1-10,16-17H/b10-3+
- 关联靶标
- Tissue factor
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(2E)-1-(4-methoxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one期货 货号: E668949查看产品价格与包装技术标识符
- IUPAC名称
- (E)-1-(4-methoxyphenyl)-3-(4-methylphenyl)prop-2-en-1-one
- SMILES
- CC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OC
- InChIKey
- QSTYRJCRRHXXQH-KPKJPENVSA-N
- InChI
- 1S/C17H16O2/c1-13-3-5-14(6-4-13)7-12-17(18)15-8-10-16(19-2)11-9-15/h3-12H,1-2H3/b12-7+
- 关联靶标
- Amine oxidase [flavin-containing] A
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(E)-1-(4-bromophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one期货 货号: E668925查看产品价格与包装技术标识符
- IUPAC名称
- (E)-1-(4-bromophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
- SMILES
- COC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)Br
- InChIKey
- FTECEXAWFUIWJG-NYYWCZLTSA-N
- InChI
- 1S/C16H13BrO2/c1-19-15-9-2-12(3-10-15)4-11-16(18)13-5-7-14(17)8-6-13/h2-11H,1H3/b11-4+
- 关联靶标
- Amine oxidase [flavin-containing] A
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(E)-3-(2-chlorophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one期货 货号: E668922查看产品价格与包装技术标识符
- IUPAC名称
- (E)-3-(2-chlorophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one
- SMILES
- COC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2Cl
- InChIKey
- DGBWMHMJGJSEOH-DHZHZOJOSA-N
- InChI
- 1S/C16H13ClO2/c1-19-14-9-6-13(7-10-14)16(18)11-8-12-4-2-3-5-15(12)17/h2-11H,1H3/b11-8+
- 关联靶标
- Amine oxidase [flavin-containing] B
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