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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2'-羟基-2-甲氧基查尔酮10mM in DMSO有现货 货号: H423912查看产品价格与包装技术标识符
- IUPAC名称
- (E)-1-(2-hydroxyphenyl)-3-(2-methoxyphenyl)prop-2-en-1-one
- SMILES
- COC1=CC=CC=C1C=CC(=O)C2=CC=CC=C2O
- InChIKey
- SNTIPKTZVAKPOX-ZHACJKMWSA-N
- InChI
- 1S/C16H14O3/c1-19-16-9-5-2-6-12(16)10-11-15(18)13-7-3-4-8-14(13)17/h2-11,17H,1H3/b11-10+
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Flavokawain ACAS: 64680-84-8 分子式: C18H18O5 分子量: 314.3310mM in DMSO有现货 货号: F425277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-methoxyphenyl)prop-2-en-1-one
- SMILES
- COC1=CC=C(C=C1)C=CC(=O)C2=C(C=C(C=C2OC)OC)O
- InChIKey
- CGIBCVBDFUTMPT-RMKNXTFCSA-N
- InChI
- 1S/C18H18O5/c1-21-13-7-4-12(5-8-13)6-9-15(19)18-16(20)10-14(22-2)11-17(18)23-3/h4-11,20H,1-3H3/b9-6+
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黄卡瓦胡椒素 BCAS: 1775-97-9 分子式: C17H16O4 分子量: 284.3110mM in DMSO有现货 货号: F422162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-phenylprop-2-en-1-one
- SMILES
- COC1=CC(=C(C(=C1)OC)C(=O)C=CC2=CC=CC=C2)O
- InChIKey
- QKQLSQLKXBHUSO-CMDGGOBGSA-N
- InChI
- 1S/C17H16O4/c1-20-13-10-15(19)17(16(11-13)21-2)14(18)9-8-12-6-4-3-5-7-12/h3-11,19H,1-2H3/b9-8+
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小豆蔻素10mM in DMSO有现货 货号: C422358查看产品价格与包装技术标识符
- IUPAC名称
- (E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenylprop-2-en-1-one
- SMILES
- COC1=CC(=CC(=C1C(=O)C=CC2=CC=CC=C2)O)O
- InChIKey
- NYSZJNUIVUBQMM-BQYQJAHWSA-N
- InChI
- 1S/C16H14O4/c1-20-15-10-12(17)9-14(19)16(15)13(18)8-7-11-5-3-2-4-6-11/h2-10,17,19H,1H3/b8-7+
- 关联靶标
- Potassium voltage-gated channel subfamily A member 3
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CardamoninCAS: 18956-16-6 分子式: C16H14O4 分子量: 270.2810mM in DMSO有现货 货号: C422324查看产品价格与包装技术标识符
- IUPAC名称
- (E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenylprop-2-en-1-one
- SMILES
- COC1=CC(=CC(=C1C(=O)C=CC2=CC=CC=C2)O)O
- InChIKey
- NYSZJNUIVUBQMM-BQYQJAHWSA-N
- InChI
- 1S/C16H14O4/c1-20-15-10-12(17)9-14(19)16(15)13(18)8-7-11-5-3-2-4-6-11/h2-10,17,19H,1H3/b8-7+
- 关联靶标
- Potassium voltage-gated channel subfamily A member 3
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紫铆因10mM in DMSO有现货 货号: B424228查看产品价格与包装技术标识符
- IUPAC名称
- (E)-1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one
- SMILES
- C1=CC(=C(C=C1C=CC(=O)C2=C(C=C(C=C2)O)O)O)O
- InChIKey
- AYMYWHCQALZEGT-ORCRQEGFSA-N
- InChI
- 1S/C15H12O5/c16-10-3-4-11(14(19)8-10)12(17)5-1-9-2-6-13(18)15(20)7-9/h1-8,16,18-20H/b5-1+
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柚皮素查耳酮有现货 货号: N414406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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(E)-2'-羟基-3,4-二甲氧基查耳酮CAS: 79140-20-8 分子式: C17H16O4 分子量: 284.31有现货 货号: E404548查看产品价格与包装技术标识符
- IUPAC名称
- (E)-3-(3,4-dimethoxyphenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one
- SMILES
- COC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2O)OC
- InChIKey
- MFLSRHQHCDTOGH-VQHVLOKHSA-N
- InChI
- 1S/C17H16O4/c1-20-16-10-8-12(11-17(16)21-2)7-9-15(19)13-5-3-4-6-14(13)18/h3-11,18H,1-2H3/b9-7+
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(E)-1-(2,4-二羟基苯基)-3-(3-甲氧基苯基)丙-2-烯-1-酮CAS: 220430-82-0 分子式: C16H14O4 分子量: 270.28有现货 货号: D337055查看产品价格与包装技术标识符
- IUPAC名称
- (E)-3-(4-hydroxy-3-methoxyphenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one
- SMILES
- COC1=C(C=CC(=C1)C=CC(=O)C2=CC=CC=C2O)O
- InChIKey
- NGQQEEYHKPKSER-SOFGYWHQSA-N
- InChI
- 1S/C16H14O4/c1-20-16-10-11(7-9-15(16)19)6-8-14(18)12-4-2-3-5-13(12)17/h2-10,17,19H,1H3/b8-6+
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CardamoninCAS: 18956-16-6 分子式: C16H14O4 分子量: 270.28有现货 货号: D347756查看产品价格与包装技术标识符
- IUPAC名称
- (E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenylprop-2-en-1-one
- SMILES
- COC1=CC(=CC(=C1C(=O)C=CC2=CC=CC=C2)O)O
- InChIKey
- NYSZJNUIVUBQMM-BQYQJAHWSA-N
- InChI
- 1S/C16H14O4/c1-20-15-10-12(17)9-14(19)16(15)13(18)8-7-11-5-3-2-4-6-11/h2-10,17,19H,1H3/b8-7+
- 关联靶标
- Potassium voltage-gated channel subfamily A member 3
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（E）-2′-羟基查耳酮CAS: 888-12-0 分子式: C15H12O2 分子量: 224.25有现货 货号: E340666查看产品价格与包装技术标识符
- IUPAC名称
- (E)-1-(2-hydroxyphenyl)-3-phenylprop-2-en-1-one
- SMILES
- C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2O
- InChIKey
- AETKQQBRKSELEL-ZHACJKMWSA-N
- InChI
- 1S/C15H12O2/c16-14-9-5-4-8-13(14)15(17)11-10-12-6-2-1-3-7-12/h1-11,16H/b11-10+
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黄卡瓦胡椒素 BCAS: 1775-97-9 分子式: C17H16O4 分子量: 284.31有现货 货号: F274622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-phenylprop-2-en-1-one
- SMILES
- COC1=CC(=C(C(=C1)OC)C(=O)C=CC2=CC=CC=C2)O
- InChIKey
- QKQLSQLKXBHUSO-CMDGGOBGSA-N
- InChI
- 1S/C17H16O4/c1-20-13-10-15(19)17(16(11-13)21-2)14(18)9-8-12-6-4-3-5-7-12/h3-11,19H,1-2H3/b9-8+
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