线性1,3-二芳基丙烷类化合物
描述:
具有C6-C3-C6骨架结构的有机化合物，其中两个苯环未相互连接。
上级分类:
热门产品
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1-(4-氟苯基)-3-(2-羟基-5-甲氧基苯基)丙烷-1,3-二酮CAS: 312607-68-4 分子式: C16H13FO4 分子量: 288.270423210mM in DMSO有现货 货号: F423218查看产品价格与包装技术标识符
- IUPAC名称
- 1-(4-fluorophenyl)-3-(2-hydroxy-5-methoxyphenyl)propane-1,3-dione
- SMILES
- COC1=CC(=C(C=C1)O)C(=O)CC(=O)C2=CC=C(C=C2)F
- InChIKey
- ABKONMXONQQXKA-UHFFFAOYSA-N
- InChI
- 1S/C16H13FO4/c1-21-12-6-7-14(18)13(8-12)16(20)9-15(19)10-2-4-11(17)5-3-10/h2-8,18H,9H2,1H3
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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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EchinatinCAS: 34221-41-5 分子式: C16H14O4 分子量: 270.2810mM in DMSO有现货 货号: E423493查看产品价格与包装技术标识符
- IUPAC名称
- (E)-3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
- SMILES
- COC1=C(C=CC(=C1)O)C=CC(=O)C2=CC=C(C=C2)O
- InChIKey
- QJKMIJNRNRLQSS-WEVVVXLNSA-N
- InChI
- 1S/C16H14O4/c1-20-16-10-14(18)8-4-12(16)5-9-15(19)11-2-6-13(17)7-3-11/h2-10,17-18H,1H3/b9-5+
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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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芸苔素唑CAS: 224047-41-0 分子式: C18H18ClN3O 分子量: 327.8110mM in DMSO有现货 货号: B422692查看产品价格与包装技术标识符
- IUPAC名称
- 4-(4-chlorophenyl)-2-phenyl-3-(1,2,4-triazol-1-yl)butan-2-ol
- SMILES
- CC(C1=CC=CC=C1)(C(CC2=CC=C(C=C2)Cl)N3C=NC=N3)O
- InChIKey
- YULDTPKHZNKFEY-UHFFFAOYSA-N
- InChI
- 1S/C18H18ClN3O/c1-18(23,15-5-3-2-4-6-15)17(22-13-20-12-21-22)11-14-7-9-16(19)10-8-14/h2-10,12-13,17,23H,11H2,1H3
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1-（4-氟苯基）-3-（2-羟基-5-甲氧基苯基）丙烷-1,3-二酮CAS: 312607-68-4 分子式: C16H13FO4 分子量: 288.2704232有现货 货号: W418498查看产品价格与包装技术标识符
- IUPAC名称
- 1-(4-fluorophenyl)-3-(2-hydroxy-5-methoxyphenyl)propane-1,3-dione
- SMILES
- COC1=CC(=C(C=C1)O)C(=O)CC(=O)C2=CC=C(C=C2)F
- InChIKey
- ABKONMXONQQXKA-UHFFFAOYSA-N
- InChI
- 1S/C16H13FO4/c1-21-12-6-7-14(18)13(8-12)16(20)9-15(19)10-2-4-11(17)5-3-10/h2-8,18H,9H2,1H3
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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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甘草查尔酮DCAS: 144506-15-0 分子式: C21H22O5 分子量: 354.4有现货 货号: L413671查看产品价格与包装技术标识符
- IUPAC名称
- (E)-3-(3,4-dihydroxy-2-methoxyphenyl)-1-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one
- SMILES
- CC(=CCC1=C(C=CC(=C1)C(=O)C=CC2=C(C(=C(C=C2)O)O)OC)O)C
- InChIKey
- RETRVWFVEFCGOK-RMKNXTFCSA-N
- InChI
- 1S/C21H22O5/c1-13(2)4-5-15-12-16(8-10-18(15)23)17(22)9-6-14-7-11-19(24)20(25)21(14)26-3/h4,6-12,23-25H,5H2,1-3H3/b9-6+
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MD2-IN-1CAS: 111797-22-9 分子式: C20H22O6 分子量: 358.39有现货 货号: M413525查看产品价格与包装技术标识符
- IUPAC名称
- (E)-1-(3,4-dimethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
- SMILES
- COC1=C(C=C(C=C1)C(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC)OC
- InChIKey
- ZKYRYELHPFTZTI-SOFGYWHQSA-N
- InChI
- 1S/C20H22O6/c1-22-16-9-7-14(12-17(16)23-2)15(21)8-6-13-10-18(24-3)20(26-5)19(11-13)25-4/h6-12H,1-5H3/b8-6+
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