羟基肉桂酸及其衍生物
描述:
含肉桂酸(或其衍生物)的化合物,其中苯环发生羟基化反应。
上级分类:
热门产品
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Tyrphostin AG 99期货 货号: T337828查看产品价格与包装
技术标识符
- IUPAC名称
- (E)-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide
- SMILES
- C1=CC(=C(C=C1C=C(C#N)C(=O)N)O)O
- InChIKey
- USOXQZNJFMKTKJ-XVNBXDOJSA-N
- InChI
- 1S/C10H8N2O3/c11-5-7(10(12)15)3-6-1-2-8(13)9(14)4-6/h1-4,13-14H,(H2,12,15)/b7-3+
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AG 556CAS: 133550-41-1 分子式: C20H20N2O3 分子量: 336.39有现货 货号: A341248查看产品价格与包装
技术标识符
- IUPAC名称
- (E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(4-phenylbutyl)prop-2-enamide
- SMILES
- C1=CC=C(C=C1)CCCCNC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N
- InChIKey
- GWCNJMUSWLTSCW-SFQUDFHCSA-N
- InChI
- 1S/C20H20N2O3/c21-14-17(12-16-9-10-18(23)19(24)13-16)20(25)22-11-5-4-8-15-6-2-1-3-7-15/h1-3,6-7,9-10,12-13,23-24H,4-5,8,11H2,(H,22,25)/b17-12+
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AG 99,EGFR激酶抑制剂有现货 货号: A286649查看产品价格与包装
技术标识符
- IUPAC名称
- (E)-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide
- SMILES
- C1=CC(=C(C=C1C=C(C#N)C(=O)N)O)O
- InChIKey
- USOXQZNJFMKTKJ-XVNBXDOJSA-N
- InChI
- 1S/C10H8N2O3/c11-5-7(10(12)15)3-6-1-2-8(13)9(14)4-6/h1-4,13-14H,(H2,12,15)/b7-3+
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2-TEDC,5、12、15脂氧合酶抑制剂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。 ≥99%(HPLC)有现货 货号: T288932查看产品价格与包装
技术标识符
- IUPAC名称
- 2-thiophen-2-ylethyl (E)-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoate
- SMILES
- C1=CSC(=C1)CCOC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N
- InChIKey
- KCGLTUBCAGZLHP-XYOKQWHBSA-N
- InChI
- 1S/C16H13NO4S/c17-10-12(8-11-3-4-14(18)15(19)9-11)16(20)21-6-5-13-2-1-7-22-13/h1-4,7-9,18-19H,5-6H2/b12-8+
- 关联靶标
- Cytochrome P450 1A2, Arachidonate 5-lipoxygenase
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酪氨酸磷酸化抑制剂AG 835有现货 货号: T288351查看产品价格与包装
技术标识符
- IUPAC名称
- (E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-[(1S)-1-phenylethyl]prop-2-enamide
- SMILES
- CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N
- InChIKey
- UMGQVUWXNOJOSJ-DGGAMASNSA-N
- InChI
- 1S/C18H16N2O3/c1-12(14-5-3-2-4-6-14)20-18(23)15(11-19)9-13-7-8-16(21)17(22)10-13/h2-10,12,21-22H,1H3,(H,20,23)/b15-9+/t12-/m0/s1
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咖啡酸正辛酯CAS: 478392-41-5 分子式: C17H24O4 分子量: 292.37有现货 货号: O275144查看产品价格与包装
技术标识符
- IUPAC名称
- octyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
- SMILES
- CCCCCCCCOC(=O)C=CC1=CC(=C(C=C1)O)O
- InChIKey
- RXIINIWPQBLXAP-PKNBQFBNSA-N
- InChI
- 1S/C17H24O4/c1-2-3-4-5-6-7-12-21-17(20)11-9-14-8-10-15(18)16(19)13-14/h8-11,13,18-19H,2-7,12H2,1H3/b11-9+
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Bis-T-23CAS: 171674-76-3 分子式: C23H20N4O8 分子量: 480.43有现货 货号: R276450查看产品价格与包装
技术标识符
- IUPAC名称
- (E)-2-cyano-N-[3-[[(E)-2-cyano-3-(3,4,5-trihydroxyphenyl)prop-2-enoyl]amino]propyl]-3-(3,4,5-trihydroxyphenyl)prop-2-enamide
- SMILES
- C1=C(C=C(C(=C1O)O)O)C=C(C#N)C(=O)NCCCNC(=O)C(=CC2=CC(=C(C(=C2)O)O)O)C#N
- InChIKey
- AAPVOSBVTLGGOU-VHUAAIQRSA-N
- InChI
- 1S/C23H20N4O8/c24-10-14(4-12-6-16(28)20(32)17(29)7-12)22(34)26-2-1-3-27-23(35)15(11-25)5-13-8-18(30)21(33)19(31)9-13/h4-9,28-33H,1-3H2,(H,26,34)(H,27,35)/b14-4+,15-5+
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4-甲基咖啡酸苯乙酯有现货 货号: P276401查看产品价格与包装
技术标识符
- IUPAC名称
- 2-phenylethyl (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate
- SMILES
- COC1=C(C=C(C=C1)C=CC(=O)OCCC2=CC=CC=C2)O
- InChIKey
- LDEGDBUJVGNJEU-CSKARUKUSA-N
- InChI
- 1S/C18H18O4/c1-21-17-9-7-15(13-16(17)19)8-10-18(20)22-12-11-14-5-3-2-4-6-14/h2-10,13,19H,11-12H2,1H3/b10-8+
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AG 555(Tyrphostin B46),抑制剂CAS: 133550-34-2 分子式: C19H18N2O3 分子量: 322.36有现货 货号: A275199查看产品价格与包装
技术标识符
- IUPAC名称
- (E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(3-phenylpropyl)prop-2-enamide
- SMILES
- C1=CC=C(C=C1)CCCNC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N
- InChIKey
- GSQOBTOAOGXIFL-LFIBNONCSA-N
- InChI
- 1S/C19H18N2O3/c20-13-16(11-15-8-9-17(22)18(23)12-15)19(24)21-10-4-7-14-5-2-1-3-6-14/h1-3,5-6,8-9,11-12,22-23H,4,7,10H2,(H,21,24)/b16-11+
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CDC,脂氧合酶抑制剂CAS: 132465-11-3 分子式: C19H15NO4 分子量: 321.33期货 货号: C274883查看产品价格与包装
技术标识符
- IUPAC名称
- [(E)-3-phenylprop-2-enyl] (E)-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoate
- SMILES
- C1=CC=C(C=C1)C=CCOC(=O)C(=CC2=CC(=C(C=C2)O)O)C#N
- InChIKey
- XGHYFEJMJXGPGN-UYHGDYIZSA-N
- InChI
- 1S/C19H15NO4/c20-13-16(11-15-8-9-17(21)18(22)12-15)19(23)24-10-4-7-14-5-2-1-3-6-14/h1-9,11-12,21-22H,10H2/b7-4+,16-11+
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AG 825,ErbB2抑制剂CAS: 149092-50-2 分子式: C19H15N3O3S2 分子量: 397.47期货 货号: A275317查看产品价格与包装
技术标识符
- IUPAC名称
- (E)-3-[3-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-hydroxy-5-methoxyphenyl]-2-cyanoprop-2-enamide
- SMILES
- COC1=CC(=CC(=C1O)CSC2=NC3=CC=CC=C3S2)C=C(C#N)C(=O)N
- InChIKey
- KXDONFLNGBQLTN-WUXMJOGZSA-N
- InChI
- 1S/C19H15N3O3S2/c1-25-15-8-11(6-12(9-20)18(21)24)7-13(17(15)23)10-26-19-22-14-4-2-3-5-16(14)27-19/h2-8,23H,10H2,1H3,(H2,21,24)/b12-6+
- 关联靶标
- Cytochrome P450 2D6
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