2'-羟基查尔酮
描述:
含有2'-位羟基的查酮骨架的有机化合物。
上级分类:
热门产品
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卡瓦胡椒素 C期货 货号: F691022查看产品价格与包装技术标识符
- IUPAC名称
- (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
- SMILES
- COC1=CC(=C(C(=C1)OC)C(=O)C=CC2=CC=C(C=C2)O)O
- InChIKey
- UXUFMIJZNYXWDX-VMPITWQZSA-N
- InChI
- 1S/C17H16O5/c1-21-13-9-15(20)17(16(10-13)22-2)14(19)8-5-11-3-6-12(18)7-4-11/h3-10,18,20H,1-2H3/b8-5+
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1-(2-羟基-4-甲氧基苯基)-3-苯基丙-2-烯-1-酮期货 货号: P691298查看产品价格与包装技术标识符
- IUPAC名称
- (E)-1-(2-hydroxy-4-methoxyphenyl)-3-phenylprop-2-en-1-one
- SMILES
- COC1=CC(=C(C=C1)C(=O)C=CC2=CC=CC=C2)O
- InChIKey
- GUNGQVJAKLIYDG-JXMROGBWSA-N
- InChI
- 1S/C16H14O3/c1-19-13-8-9-14(16(18)11-13)15(17)10-7-12-5-3-2-4-6-12/h2-11,18H,1H3/b10-7+
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(E)-3-(3，4-二羟基苯基)-1-(2，4，6-三羟基苯基)丙-2-烯-1-酮期货 货号: P691021查看产品价格与包装技术标识符
- IUPAC名称
- (E)-3-(3,4-dihydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one
- SMILES
- C1=CC(=C(C=C1C=CC(=O)C2=C(C=C(C=C2O)O)O)O)O
- InChIKey
- CRBYNQCDRNZCNX-DUXPYHPUSA-N
- InChI
- 1S/C15H12O6/c16-9-6-13(20)15(14(21)7-9)11(18)4-2-8-1-3-10(17)12(19)5-8/h1-7,16-17,19-21H/b4-2+
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licoagrochalcone ACAS: 202815-28-9 分子式: C20H20O4 分子量: 324.4期货 货号: L669120查看产品价格与包装技术标识符
- IUPAC名称
- (E)-1-(2,4-dihydroxyphenyl)-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one
- SMILES
- CC(=CCC1=C(C=CC(=C1)C=CC(=O)C2=C(C=C(C=C2)O)O)O)C
- InChIKey
- TVUGLERLRIQATC-BJMVGYQFSA-N
- InChI
- 1S/C20H20O4/c1-13(2)3-6-15-11-14(4-9-18(15)22)5-10-19(23)17-8-7-16(21)12-20(17)24/h3-5,7-12,21-22,24H,6H2,1-2H3/b10-5+
- 关联靶标
- Tyrosine-protein phosphatase non-receptor type 1
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2,2',4'-Trihydroxychalcone期货 货号: T668954查看产品价格与包装技术标识符
- IUPAC名称
- (E)-1-(2,4-dihydroxyphenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one
- SMILES
- C1=CC=C(C(=C1)C=CC(=O)C2=C(C=C(C=C2)O)O)O
- InChIKey
- MACMAADVRVVHBD-VMPITWQZSA-N
- InChI
- 1S/C15H12O4/c16-11-6-7-12(15(19)9-11)14(18)8-5-10-3-1-2-4-13(10)17/h1-9,16-17,19H/b8-5+
- 关联靶标
- Neuronal acetylcholine receptor subunit alpha-7
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(2E)-3-(4-chlorophenyl)-1-(2-hydroxy-4-methoxyphenyl)prop-2-en-1-one期货 货号: E668955查看产品价格与包装技术标识符
- IUPAC名称
- (E)-3-(4-chlorophenyl)-1-(2-hydroxy-4-methoxyphenyl)prop-2-en-1-one
- SMILES
- COC1=CC(=C(C=C1)C(=O)C=CC2=CC=C(C=C2)Cl)O
- InChIKey
- PSHLSUYKYJMBFH-RUDMXATFSA-N
- InChI
- 1S/C16H13ClO3/c1-20-13-7-8-14(16(19)10-13)15(18)9-4-11-2-5-12(17)6-3-11/h2-10,19H,1H3/b9-4+
- 关联靶标
- Amine oxidase [flavin-containing] B
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异补骨脂色烯查尔酮CAS: 52801-22-6 分子式: C20H18O4 分子量: 322.35有现货 货号: I664387查看产品价格与包装技术标识符
- IUPAC名称
- (E)-1-(5-hydroxy-2,2-dimethylchromen-6-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one
- SMILES
- CC1(C=CC2=C(O1)C=CC(=C2O)C(=O)C=CC3=CC=C(C=C3)O)C
- InChIKey
- IQHPDUUSMBMDGN-WEVVVXLNSA-N
- InChI
- 1S/C20H18O4/c1-20(2)12-11-16-18(24-20)10-8-15(19(16)23)17(22)9-5-13-3-6-14(21)7-4-13/h3-12,21,23H,1-2H3/b9-5+
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4-Hydroxylonchocarpin期货 货号: H651039查看产品价格与包装技术标识符
- IUPAC名称
- (E)-1-(5-hydroxy-2,2-dimethylchromen-6-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one
- SMILES
- CC1(C=CC2=C(O1)C=CC(=C2O)C(=O)C=CC3=CC=C(C=C3)O)C
- InChIKey
- IQHPDUUSMBMDGN-WEVVVXLNSA-N
- InChI
- 1S/C20H18O4/c1-20(2)12-11-16-18(24-20)10-8-15(19(16)23)17(22)9-5-13-3-6-14(21)7-4-13/h3-12,21,23H,1-2H3/b9-5+
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eriodictyol chalcone化合物 CID: 5461154Moligand™ ? Moligand™ —— 阿拉丁的配体和生物活性小分子系列。适用于需要明确小分子工具的受体、通路和结合研究。期货 货号: E610179查看产品价格与包装技术标识符
- IUPAC名称
- (E)-3-(3,4-dihydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one
- SMILES
- C1=CC(=C(C=C1/C=C/C(=O)C2=C(C=C(C=C2O)O)O)O)O
- InChIKey
- CRBYNQCDRNZCNX-DUXPYHPUSA-N
- InChI
- 1S/C15H12O6/c16-9-6-13(20)15(14(21)7-9)11(18)4-2-8-1-3-10(17)12(19)5-8/h1-7,16-17,19-21H/b4-2+
- 关联靶标
- Taste receptor type 2 member 14
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柚配基查尔酮10mM in DMSO期货 货号: N425747查看产品价格与包装技术标识符
- IUPAC名称
- (E)-3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one
- SMILES
- C1=CC(=CC=C1C=CC(=O)C2=C(C=C(C=C2O)O)O)O
- InChIKey
- YQHMWTPYORBCMF-ZZXKWVIFSA-N
- InChI
- 1S/C15H12O5/c16-10-4-1-9(2-5-10)3-6-12(18)15-13(19)7-11(17)8-14(15)20/h1-8,16-17,19-20H/b6-3+
- 关联靶标
- Neuronal acetylcholine receptor subunit alpha-7
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