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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3-(3-(苄氧基)苯基)丙烯酸CAS: 122024-75-3 分子式: C16H14O3 分子量: 254.28有现货 货号: B586667查看产品价格与包装
技术标识符
- IUPAC名称
- (E)-3-(3-phenylmethoxyphenyl)prop-2-enoic acid
- SMILES
- C1=CC=C(C=C1)COC2=CC=CC(=C2)C=CC(=O)O
- InChIKey
- OFMOWGZEBJKDCT-MDZDMXLPSA-N
- InChI
- 1S/C16H14O3/c17-16(18)10-9-13-7-4-8-15(11-13)19-12-14-5-2-1-3-6-14/h1-11H,12H2,(H,17,18)/b10-9+
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芥子碱10mM in DMSO有现货 货号: S580526查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]oxyethyl-trimethylazanium
- SMILES
- C[N+](C)(C)CCOC(=O)C=CC1=CC(=C(C(=C1)OC)O)OC
- InChIKey
- HUJXHFRXWWGYQH-UHFFFAOYSA-O
- InChI
- 1S/C16H23NO5/c1-17(2,3)8-9-22-15(18)7-6-12-10-13(20-4)16(19)14(11-12)21-5/h6-7,10-11H,8-9H2,1-5H3/p+1
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异麦角甾苷CAS: 61303-13-7 分子式: C29H36O15 分子量: 624.5910mM in DMSO有现货 货号: I580421查看产品价格与包装
技术标识符
- IUPAC名称
- [(2R,3R,4S,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,5-dihydroxy-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
- SMILES
- CC1C(C(C(C(O1)OC2C(C(OC(C2O)OCCC3=CC(=C(C=C3)O)O)COC(=O)C=CC4=CC(=C(C=C4)O)O)O)O)O)O
- InChIKey
- FNMHEHXNBNCPCI-QEOJJFGVSA-N
- InChI
- 显示更多
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Sibiricose A5有现货 货号: S418603查看产品价格与包装
技术标识符
- IUPAC名称
- [(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
- SMILES
- COC1=C(C=CC(=C1)C=CC(=O)OC2C(C(OC2(CO)OC3C(C(C(C(O3)CO)O)O)O)CO)O)O
- InChIKey
- ZPEADZHVGOCGKH-YQTDNFGYSA-N
- InChI
- 显示更多
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米内苷有现货 货号: M463104查看产品价格与包装
技术标识符
- IUPAC名称
- [(1S,2S,4S,5S,6R,10S)-2-(hydroxymethyl)-10-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxatricyclo[4.4.0.02,4]dec-7-en-5-yl] (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate
- SMILES
- COC1=C(C=C(C=C1)C=CC(=O)OC2C3C=COC(C3C4(C2O4)CO)OC5C(C(C(C(O5)CO)O)O)O)O
- InChIKey
- LRHHPZILMPIMIY-GGKKSNITSA-N
- InChI
- 显示更多
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阿魏酸-1,2,3-¹³C₃CAS: 1261170-81-3 分子式: C10H10O4 分子量: 194.18期货 货号: F474068查看产品价格与包装
技术标识符
- IUPAC名称
- 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid
- SMILES
- COC1=C(C=CC(=C1)C=CC(=O)O)O
- InChIKey
- KSEBMYQBYZTDHS-UHFFFAOYSA-N
- InChI
- 1S/C10H10O4/c1-14-9-6-7(2-4-8(9)11)3-5-10(12)13/h2-6,11H,1H3,(H,12,13)
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石蜡苷A期货 货号: C463886查看产品价格与包装
技术标识符
- IUPAC名称
- [(2R,3S,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
- SMILES
- C1=CC(=C(C=C1CCOC2C(C(C(C(O2)CO)OC(=O)C=CC3=CC(=C(C=C3)O)O)O)O)O)O
- InChIKey
- UHIGZYLCYRQESL-VJWFJHQPSA-N
- InChI
- 1S/C23H26O11/c24-11-18-22(34-19(29)6-3-12-1-4-14(25)16(27)9-12)20(30)21(31)23(33-18)32-8-7-13-2-5-15(26)17(28)10-13/h1-6,9-10,18,20-28,30-31H,7-8,11H2/b6-3+/t18-,20-,21-,22-,23-/m1/s1
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N-反式咖啡酰酪胺CAS: 103188-48-3 分子式: C17H17NO4 分子量: 299.32期货 货号: N463101查看产品价格与包装
技术标识符
- IUPAC名称
- (E)-3-(3,4-dihydroxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide
- SMILES
- C1=CC(=CC=C1CCNC(=O)C=CC2=CC(=C(C=C2)O)O)O
- InChIKey
- VSHUQLRHTJOKTA-XBXARRHUSA-N
- InChI
- 1S/C17H17NO4/c19-14-5-1-12(2-6-14)9-10-18-17(22)8-4-13-3-7-15(20)16(21)11-13/h1-8,11,19-21H,9-10H2,(H,18,22)/b8-4+
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毛蕊花糖苷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: V425072查看产品价格与包装
技术标识符
- IUPAC名称
- [(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
- SMILES
- CC1C(C(C(C(O1)OC2C(C(OC(C2OC(=O)C=CC3=CC(=C(C=C3)O)O)CO)OCCC4=CC(=C(C=C4)O)O)O)O)O)O
- InChIKey
- FBSKJMQYURKNSU-ZLSOWSIRSA-N
- InChI
- 显示更多
- 关联靶标
- Transient receptor potential cation channel subfamily V member 3
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3,4,5-三甲氧基肉桂酸10mM in DMSO有现货 货号: T426850查看产品价格与包装
技术标识符
- IUPAC名称
- (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid
- SMILES
- COC1=CC(=CC(=C1OC)OC)C=CC(=O)O
- InChIKey
- YTFVRYKNXDADBI-SNAWJCMRSA-N
- InChI
- 1S/C12H14O5/c1-15-9-6-8(4-5-11(13)14)7-10(16-2)12(9)17-3/h4-7H,1-3H3,(H,13,14)/b5-4+
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反式-3-羟基肉桂酸CAS: 14755-02-3 分子式: C9H8O3 分子量: 164.1610mM in DMSO有现货 货号: T421722查看产品价格与包装
技术标识符
- IUPAC名称
- (E)-3-(3-hydroxyphenyl)prop-2-enoic acid
- SMILES
- C1=CC(=CC(=C1)O)C=CC(=O)O
- InChIKey
- KKSDGJDHHZEWEP-SNAWJCMRSA-N
- InChI
- 1S/C9H8O3/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-6,10H,(H,11,12)/b5-4+
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