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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4'-甲氧基查尔酮CAS: 959-23-9 分子式: C16H14O2 分子量: 238.29有现货 货号: M413349查看产品价格与包装
技术标识符
- IUPAC名称
- (E)-1-(4-methoxyphenyl)-3-phenylprop-2-en-1-one
- SMILES
- COC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2
- InChIKey
- KJHHAPASNNVTSN-KPKJPENVSA-N
- InChI
- 1S/C16H14O2/c1-18-15-10-8-14(9-11-15)16(17)12-7-13-5-3-2-4-6-13/h2-12H,1H3/b12-7+
- 关联靶标
- Amine oxidase [flavin-containing] B
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孟鲁司特有现货 货号: M413330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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普罗帕酮有现货 货号: P413331查看产品价格与包装
技术标识符
- IUPAC名称
- 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one
- SMILES
- CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O
- InChIKey
- JWHAUXFOSRPERK-UHFFFAOYSA-N
- InChI
- 1S/C21H27NO3/c1-2-14-22-15-18(23)16-25-21-11-7-6-10-19(21)20(24)13-12-17-8-4-3-5-9-17/h3-11,18,22-23H,2,12-16H2,1H3
- 关联靶标
- Multidrug resistance protein 1, Sodium channel protein type 5 subunit alpha, Beta-2 adrenergic receptor, Beta-1 adrenergic receptor, 5-hydroxytryptamine receptor 2B, Potassium channel subfamily K member 2, Potassium channel subfamily K member 3, Potassium voltage-gated channel subfamily H member 2, Potassium voltage-gated channel subfamily A member 5
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Elafibranor有现货 货号: E413061查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[2,6-dimethyl-4-[(E)-3-(4-methylsulfanylphenyl)-3-oxoprop-1-enyl]phenoxy]-2-methylpropanoic acid
- SMILES
- CC1=CC(=CC(=C1OC(C)(C)C(=O)O)C)C=CC(=O)C2=CC=C(C=C2)SC
- InChIKey
- AFLFKFHDSCQHOL-IZZDOVSWSA-N
- InChI
- 1S/C22H24O4S/c1-14-12-16(13-15(2)20(14)26-22(3,4)21(24)25)6-11-19(23)17-7-9-18(27-5)10-8-17/h6-13H,1-5H3,(H,24,25)/b11-6+
- 关联靶标
- Peroxisome proliferator-activated receptor alpha, Peroxisome proliferator-activated receptor delta, Peroxisome proliferator-activated receptor gamma
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Shield-1期货 货号: S412964查看产品价格与包装
技术标识符
- IUPAC名称
- [(1R)-3-(3,4-dimethoxyphenyl)-1-[3-(2-morpholin-4-ylethoxy)phenyl]propyl] (2S)-1-[(2S)-2-(3,4,5-trimethoxyphenyl)butanoyl]piperidine-2-carboxylate
- SMILES
- CCC(C1=CC(=C(C(=C1)OC)OC)OC)C(=O)N2CCCCC2C(=O)OC(CCC3=CC(=C(C=C3)OC)OC)C4=CC(=CC=C4)OCCN5CCOCC5
- InChIKey
- NMFHJNAPXOMSRX-PUPDPRJKSA-N
- InChI
- 显示更多
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龙血素 ACAS: 119425-89-7 分子式: C17H18O4 分子量: 286.32有现货 货号: L412862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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龙血素BCAS: 119425-90-0 分子式: C18H20O5 分子量: 316.35有现货 货号: L412863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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MLS000532223CAS: 16616-39-0 分子式: C15H9NO3 分子量: 251.24有现货 货号: M412611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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(E)-4'-氯-4-甲氧基查耳酮CAS: 85502-87-0 分子式: C16H13ClO2 分子量: 272.73有现货 货号: E405504查看产品价格与包装
技术标识符
- IUPAC名称
- (E)-1-(4-chlorophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
- SMILES
- COC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)Cl
- InChIKey
- KGKFNDADSPFRCJ-NYYWCZLTSA-N
- InChI
- 1S/C16H13ClO2/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)-4'-甲基查耳酮CAS: 14802-30-3 分子式: C16H14O 分子量: 222.29有现货 货号: E404658查看产品价格与包装
技术标识符
- IUPAC名称
- (E)-1-(4-methylphenyl)-3-phenylprop-2-en-1-one
- SMILES
- CC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2
- InChIKey
- SSXZWAYXQSKEMV-FMIVXFBMSA-N
- InChI
- 1S/C16H14O/c1-13-7-10-15(11-8-13)16(17)12-9-14-5-3-2-4-6-14/h2-12H,1H3/b12-9+
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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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