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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MLS000532223CAS: 16616-39-0 分子式: C15H9NO3 分子量: 251.2410mM in DMSO有现货 货号: M422061查看产品价格与包装技术标识符
- IUPAC名称
- 1-(3-nitrophenyl)-3-phenylprop-2-yn-1-one
- SMILES
- C1=CC=C(C=C1)C#CC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
- InChIKey
- JODIUOIVYGKAJH-UHFFFAOYSA-N
- InChI
- 1S/C15H9NO3/c17-15(10-9-12-5-2-1-3-6-12)13-7-4-8-14(11-13)16(18)19/h1-8,11H
- 关联靶标
- Heat shock protein HSP 90-alpha
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孟鲁司特Moligand™ ? 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。 10mM in DMSO有现货 货号: M421902查看产品价格与包装技术标识符
- IUPAC名称
- 2-[1-[[(1R)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanylmethyl]cyclopropyl]acetic acid
- SMILES
- CC(C)(C1=CC=CC=C1CCC(C2=CC=CC(=C2)C=CC3=NC4=C(C=CC(=C4)Cl)C=C3)SCC5(CC5)CC(=O)O)O
- InChIKey
- UCHDWCPVSPXUMX-TZIWLTJVSA-N
- InChI
- 显示更多
- 关联靶标
- Cytochrome P450 2C8, Uracil nucleotide/cysteinyl leukotriene receptor, Cysteinyl leukotriene receptor 1
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孟鲁司特钠 水合物Moligand™ ? 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。 10mM in DMSO有现货 货号: M421800查看产品价格与包装技术标识符
- IUPAC名称
- sodium;2-[1-[[(1R)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanylmethyl]cyclopropyl]acetate
- SMILES
- CC(C)(C1=CC=CC=C1CCC(C2=CC=CC(=C2)C=CC3=NC4=C(C=CC(=C4)Cl)C=C3)SCC5(CC5)CC(=O)[O-])O.[Na+]
- InChIKey
- LBFBRXGCXUHRJY-HKHDRNBDSA-M
- InChI
- 显示更多
- 关联靶标
- Cysteinyl leukotriene receptor 1
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MD2-IN-1CAS: 111797-22-9 分子式: C20H22O6 分子量: 358.3910mM in DMSO有现货 货号: M420630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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甘草查尔酮ACAS: 58749-22-7 分子式: C21H22O4 分子量: 338.410mM in DMSO有现货 货号: L424912查看产品价格与包装技术标识符
- IUPAC名称
- (E)-3-[4-hydroxy-2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one
- SMILES
- CC(C)(C=C)C1=C(C=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)O)OC)O
- InChIKey
- KAZSKMJFUPEHHW-DHZHZOJOSA-N
- InChI
- 1S/C21H22O4/c1-5-21(2,3)17-12-15(20(25-4)13-19(17)24)8-11-18(23)14-6-9-16(22)10-7-14/h5-13,22,24H,1H2,2-4H3/b11-8+
- 关联靶标
- UDP-glucuronosyltransferase 1-1, ATP-binding cassette sub-family G member 2
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龙血素BCAS: 119425-90-0 分子式: C18H20O5 分子量: 316.3510mM in DMSO有现货 货号: L420857查看产品价格与包装技术标识符
- IUPAC名称
- 1-(4-hydroxyphenyl)-3-(2,4,6-trimethoxyphenyl)propan-1-one
- SMILES
- COC1=CC(=C(C(=C1)OC)CCC(=O)C2=CC=C(C=C2)O)OC
- InChIKey
- ZPFRAPVRYLGYEC-UHFFFAOYSA-N
- InChI
- 1S/C18H20O5/c1-21-14-10-17(22-2)15(18(11-14)23-3)8-9-16(20)12-4-6-13(19)7-5-12/h4-7,10-11,19H,8-9H2,1-3H3
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龙血素 ACAS: 119425-89-7 分子式: C17H18O4 分子量: 286.3210mM in DMSO有现货 货号: L420856查看产品价格与包装技术标识符
- IUPAC名称
- 3-(2,4-dimethoxyphenyl)-1-(4-hydroxyphenyl)propan-1-one
- SMILES
- COC1=CC(=C(C=C1)CCC(=O)C2=CC=C(C=C2)O)OC
- InChIKey
- RSAIVLRELNGZEY-UHFFFAOYSA-N
- InChI
- 1S/C17H18O4/c1-20-15-9-5-13(17(11-15)21-2)6-10-16(19)12-3-7-14(18)8-4-12/h3-5,7-9,11,18H,6,10H2,1-2H3
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IsobavachalconeCAS: 20784-50-3 分子式: C20H20O4 分子量: 324.3810mM in DMSO有现货 货号: I422520查看产品价格与包装技术标识符
- IUPAC名称
- (E)-1-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
- SMILES
- CC(=CCC1=C(C=CC(=C1O)C(=O)C=CC2=CC=C(C=C2)O)O)C
- InChIKey
- DUWPGRAKHMEPCM-IZZDOVSWSA-N
- InChI
- 1S/C20H20O4/c1-13(2)3-9-16-19(23)12-10-17(20(16)24)18(22)11-6-14-4-7-15(21)8-5-14/h3-8,10-12,21,23-24H,9H2,1-2H3/b11-6+
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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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4'-羟基查耳酮CAS: 2657-25-2 分子式: C15H12O2 分子量: 224.2610mM in DMSO有现货 货号: H422937查看产品价格与包装技术标识符
- IUPAC名称
- (E)-1-(4-hydroxyphenyl)-3-phenylprop-2-en-1-one
- SMILES
- C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O
- InChIKey
- UAHGNXFYLAJDIN-IZZDOVSWSA-N
- InChI
- 1S/C15H12O2/c16-14-9-7-13(8-10-14)15(17)11-6-12-4-2-1-3-5-12/h1-11,16H/b11-6+
- 关联靶标
- Tissue factor, Amine oxidase [flavin-containing] B
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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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