降贝拉定型石蒜科生物碱
描述:
石蒜科生物碱化合物,具有去甲贝拉定骨架。它们最初来源于植物中酪胺与原儿茶醛或其衍生物的缩合反应。
上级分类:
热门产品
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SBE13有现货 货号: S709314查看产品价格与包装
技术标识符
- IUPAC名称
- N-[[4-[(6-chloropyridin-3-yl)methoxy]-3-methoxyphenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine
- SMILES
- COC1=C(C=C(C=C1)CCNCC2=CC(=C(C=C2)OCC3=CN=C(C=C3)Cl)OC)OC
- InChIKey
- XNPRQBVQOJZMMA-UHFFFAOYSA-N
- InChI
- 1S/C24H27ClN2O4/c1-28-20-7-4-17(12-22(20)29-2)10-11-26-14-18-5-8-21(23(13-18)30-3)31-16-19-6-9-24(25)27-15-19/h4-9,12-13,15,26H,10-11,14,16H2,1-3H3
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4-bromo-5-({[2-(4-hydroxyphenyl)ethyl]amino}methyl)-2-methoxyphenol期货 货号: B669635查看产品价格与包装
技术标识符
- IUPAC名称
- 4-bromo-5-[[2-(4-hydroxyphenyl)ethylamino]methyl]-2-methoxyphenol
- SMILES
- COC1=CC(Br)=C(CNCCC2=CC=C(O)C=C2)C=C1O
- InChIKey
- JBFKJIRYXUAQSW-UHFFFAOYSA-N
- InChI
- 1S/C16H18BrNO3/c1-21-16-9-14(17)12(8-15(16)20)10-18-7-6-11-2-4-13(19)5-3-11/h2-5,8-9,18-20H,6-7,10H2,1H3
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ASN04450772化合物 CID: 3188786Moligand™ ? 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。期货 货号: A607773查看产品价格与包装
技术标识符
- IUPAC名称
- 4-amino-N'-(furan-2-ylmethyl)-N'-[1-(4-hydroxyphenyl)-2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-1,2-thiazole-3,5-dicarboxamide
- SMILES
- COc1ccc(cc1)CNC(=O)C(N(C(=O)c1snc(c1N)C(=O)N)Cc1ccco1)c1ccc(cc1)O
- InChIKey
- TVONKIFIPYRNRD-UHFFFAOYSA-N
- InChI
- 1S/C26H25N5O6S/c1-36-18-10-4-15(5-11-18)13-29-25(34)22(16-6-8-17(32)9-7-16)31(14-19-3-2-12-37-19)26(35)23-20(27)21(24(28)33)30-38-23/h2-12,22,32H,13-14,27H2,1H3,(H2,28,33)(H,29,34)
- 关联靶标
- Uracil nucleotide/cysteinyl leukotriene receptor
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SBE 13盐酸盐10mM in DMSO有现货 货号: S420469查看产品价格与包装
技术标识符
- IUPAC名称
- N-[[4-[(6-chloropyridin-3-yl)methoxy]-3-methoxyphenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine;hydrochloride
- SMILES
- COC1=C(C=C(C=C1)CCNCC2=CC(=C(C=C2)OCC3=CN=C(C=C3)Cl)OC)OC.Cl
- InChIKey
- QBGSVDJLQQXEGG-UHFFFAOYSA-N
- InChI
- 1S/C24H27ClN2O4.ClH/c1-28-20-7-4-17(12-22(20)29-2)10-11-26-14-18-5-8-21(23(13-18)30-3)31-16-19-6-9-24(25)27-15-19;/h4-9,12-13,15,26H,10-11,14,16H2,1-3H3;1H
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N-(对羟基苯乙基)-N-(3-羟基-4-甲氧基)苄胺CAS: 4579-60-6 分子式: C16H19NO3 分子量: 273.33有现货 货号: N345029查看产品价格与包装
技术标识符
- IUPAC名称
- 5-[[2-(4-hydroxyphenyl)ethylamino]methyl]-2-methoxyphenol
- SMILES
- COC1=C(C=C(C=C1)CNCCC2=CC=C(C=C2)O)O
- InChIKey
- SDLILULALIDNSO-UHFFFAOYSA-N
- InChI
- 1S/C16H19NO3/c1-20-16-7-4-13(10-15(16)19)11-17-9-8-12-2-5-14(18)6-3-12/h2-7,10,17-19H,8-9,11H2,1H3
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N-(对羟基乙基)-N-(2-溴-5-羟基-4-甲氧基)甲酰胺CAS: 122584-18-3 分子式: C17H18BrNO4 分子量: 380.25有现货 货号: N336422查看产品价格与包装
技术标识符
- IUPAC名称
- N-[(2-bromo-5-hydroxy-4-methoxyphenyl)methyl]-N-[2-(4-hydroxyphenyl)ethyl]formamide
- SMILES
- COC1=C(C=C(C(=C1)Br)CN(CCC2=CC=C(C=C2)O)C=O)O
- InChIKey
- WZPIJXQLACAELC-UHFFFAOYSA-N
- InChI
- 1S/C17H18BrNO4/c1-23-17-9-15(18)13(8-16(17)22)10-19(11-20)7-6-12-2-4-14(21)5-3-12/h2-5,8-9,11,21-22H,6-7,10H2,1H3
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SBE 13盐酸盐有现货 货号: S165662查看产品价格与包装
技术标识符
- IUPAC名称
- N-[[4-[(6-chloropyridin-3-yl)methoxy]-3-methoxyphenyl]methyl]-2-(3,4-dimethoxyphenyl)ethanamine;hydrochloride
- SMILES
- COC1=C(C=C(C=C1)CCNCC2=CC(=C(C=C2)OCC3=CN=C(C=C3)Cl)OC)OC.Cl
- InChIKey
- QBGSVDJLQQXEGG-UHFFFAOYSA-N
- InChI
- 1S/C24H27ClN2O4.ClH/c1-28-20-7-4-17(12-22(20)29-2)10-11-26-14-18-5-8-21(23(13-18)30-3)31-16-19-6-9-24(25)27-15-19;/h4-9,12-13,15,26H,10-11,14,16H2,1-3H3;1H
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![4-bromo-5-({[2-(4-hydroxyphenyl)ethyl]amino}methyl)-2-methoxyphenol](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/6/B669635.jpg)





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