原小檗碱及其衍生物
描述:
具有基于原小檗碱基团结构的生物碱,该基团由5,6-二氢二苯基基团与喹啉嗪基团融合而成,形成5,6-二氢二苯并(a,g)喹啉嗪骨架。
热门产品
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Groenlandicine期货 货号: G647464查看产品价格与包装
技术标识符
- IUPAC名称
- 16-methoxy-5,7-dioxa-1-azoniapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-1(13),2,4(8),9,11,14,16,18-octaen-17-ol
- SMILES
- COC1=C(C=C2CC[N+]3=C(C2=C1)C=C4C=CC5=C(C4=C3)OCO5)O
- InChIKey
- PGIOBGCIEGZHJH-UHFFFAOYSA-O
- InChI
- 1S/C19H15NO4/c1-22-18-8-13-12(7-16(18)21)4-5-20-9-14-11(6-15(13)20)2-3-17-19(14)24-10-23-17/h2-3,6-9H,4-5,10H2,1H3/p+1
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Cyclanoline chloride期货 货号: C646399查看产品价格与包装
技术标识符
- IUPAC名称
- 3,10-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-2,9-diol;chloride
- SMILES
- C[N+]12CCC3=CC(=C(C=C3C1CC4=C(C2)C(=C(C=C4)OC)O)O)OC.[Cl-]
- InChIKey
- RXPKBYHISSKVLV-UHFFFAOYSA-N
- InChI
- 1S/C20H23NO4.ClH/c1-21-7-6-13-9-19(25-3)17(22)10-14(13)16(21)8-12-4-5-18(24-2)20(23)15(12)11-21;/h4-5,9-10,16H,6-8,11H2,1-3H3,(H-,22,23);1H
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Coptisine Sulfate期货 货号: C651534查看产品价格与包装
技术标识符
- IUPAC名称
- 5,7,17,19-tetraoxa-13-azoniahexacyclo[11.11.0.02,10.04,8.015,23.016,20]tetracosa-1(13),2,4(8),9,14,16(20),21,23-octaene
- SMILES
- C1C[N+]2=C(C=C3C=CC4=C(C3=C2)OCO4)C5=CC6=C(C=C51)OCO6
- InChIKey
- XYHOBCMEDLZUMP-UHFFFAOYSA-N
- InChI
- 1S/C19H14NO4/c1-2-16-19(24-10-21-16)14-8-20-4-3-12-6-17-18(23-9-22-17)7-13(12)15(20)5-11(1)14/h1-2,5-8H,3-4,9-10H2/q+1
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13-Methylberberine chloride期货 货号: M651143查看产品价格与包装
技术标识符
- IUPAC名称
- 16,17-dimethoxy-21-methyl-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(13),2,4(8),9,14,16,18,20-octaene;chloride
- SMILES
- CC1=C2C=CC(=C(C2=C[N+]3=C1C4=CC5=C(C=C4CC3)OCO5)OC)OC.[Cl-]
- InChIKey
- MLEFNGNLISNJEQ-UHFFFAOYSA-M
- InChI
- 1S/C21H20NO4.ClH/c1-12-14-4-5-17(23-2)21(24-3)16(14)10-22-7-6-13-8-18-19(26-11-25-18)9-15(13)20(12)22;/h4-5,8-10H,6-7,11H2,1-3H3;1H/q+1;/p-1
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Dihydroberberine期货 货号: D651092查看产品价格与包装
技术标识符
- IUPAC名称
- 16,17-dimethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(21),2,4(8),9,15(20),16,18-heptaene
- SMILES
- COC1=C(C2=C(C=C1)C=C3C4=CC5=C(C=C4CCN3C2)OCO5)OC
- InChIKey
- FZAGOOYMTPGPGF-UHFFFAOYSA-N
- InChI
- 1S/C20H19NO4/c1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2/h3-4,7-9H,5-6,10-11H2,1-2H3
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Tetrahydroepiberberine期货 货号: T650806查看产品价格与包装
技术标识符
- IUPAC名称
- 16,17-dimethoxy-5,7-dioxa-1-azapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaene
- SMILES
- COC1=C(C=C2C3CC4=C(CN3CCC2=C1)C5=C(C=C4)OCO5)OC
- InChIKey
- UWEHVAXMSWXKRW-UHFFFAOYSA-N
- InChI
- 1S/C20H21NO4/c1-22-18-8-13-5-6-21-10-15-12(3-4-17-20(15)25-11-24-17)7-16(21)14(13)9-19(18)23-2/h3-4,8-9,16H,5-7,10-11H2,1-2H3
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(-)-stepholidine化合物 CID: 6917970Moligand™ ? 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: S613734查看产品价格与包装
技术标识符
- IUPAC名称
- (13aS)-3,9-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,10-diol
- SMILES
- COc1cc2CCN3[C@H](c2cc1O)Cc1c(C3)c(OC)c(cc1)O
- InChIKey
- JKPISQIIWUONPB-HNNXBMFYSA-N
- InChI
- 1S/C19H21NO4/c1-23-18-8-12-5-6-20-10-14-11(3-4-16(21)19(14)24-2)7-15(20)13(12)9-17(18)22/h3-4,8-9,15,21-22H,5-7,10H2,1-2H3/t15-/m0/s1
- 关联靶标
- D(1A) dopamine receptor, D(2) dopamine receptor, Tissue factor, D(3) dopamine receptor, D(1B) dopamine receptor
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延胡索甲素CAS: 518-69-4 分子式: C22H27NO4 分子量: 369.4510mM in DMSO有现货 货号: C580353查看产品价格与包装
技术标识符
- IUPAC名称
- (13S,13aR)-2,3,9,10-tetramethoxy-13-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline
- SMILES
- CC1C2C3=CC(=C(C=C3CCN2CC4=C1C=CC(=C4OC)OC)OC)OC
- InChIKey
- VRSRXLJTYQVOHC-YEJXKQKISA-N
- InChI
- 1S/C22H27NO4/c1-13-15-6-7-18(24-2)22(27-5)17(15)12-23-9-8-14-10-19(25-3)20(26-4)11-16(14)21(13)23/h6-7,10-11,13,21H,8-9,12H2,1-5H3/t13-,21+/m0/s1
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延胡索甲素CAS: 518-69-4 分子式: C22H27NO4 分子量: 369.45有现货 货号: C138940查看产品价格与包装
技术标识符
- IUPAC名称
- (13S,13aR)-2,3,9,10-tetramethoxy-13-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline
- SMILES
- CC1C2C3=CC(=C(C=C3CCN2CC4=C1C=CC(=C4OC)OC)OC)OC
- InChIKey
- VRSRXLJTYQVOHC-YEJXKQKISA-N
- InChI
- 1S/C22H27NO4/c1-13-15-6-7-18(24-2)22(27-5)17(15)12-23-9-8-14-10-19(25-3)20(26-4)11-16(14)21(13)23/h6-7,10-11,13,21H,8-9,12H2,1-5H3/t13-,21+/m0/s1
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盐酸黄连碱CAS: 6020-18-4 分子式: C19H14NO4 分子量: 355.77有现货 货号: C465003查看产品价格与包装
技术标识符
- IUPAC名称
- 5,7,17,19-tetraoxa-13-azoniahexacyclo[11.11.0.02,10.04,8.015,23.016,20]tetracosa-1(13),2,4(8),9,14,16(20),21,23-octaene;chloride
- SMILES
- C1C[N+]2=C(C=C3C=CC4=C(C3=C2)OCO4)C5=CC6=C(C=C51)OCO6.[Cl-]
- InChIKey
- LUXPUVKJHVUJAV-UHFFFAOYSA-M
- InChI
- 1S/C19H14NO4.ClH/c1-2-16-19(24-10-21-16)14-8-20-4-3-12-6-17-18(23-9-22-17)7-13(12)15(20)5-11(1)14;/h1-2,5-8H,3-4,9-10H2;1H/q+1;/p-1
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盐酸小檗碱水合物有现货 货号: B489860查看产品价格与包装
技术标识符
- IUPAC名称
- 16,17-dimethoxy-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(13),2,4(8),9,14,16,18,20-octaene;chloride;hydrate
- SMILES
- COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC.O.[Cl-]
- InChIKey
- BPNJXFPOPCFZOC-UHFFFAOYSA-M
- InChI
- 1S/C20H18NO4.ClH.H2O/c1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2;;/h3-4,7-10H,5-6,11H2,1-2H3;1H;1H2/q+1;;/p-1
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