生物碱及其衍生物
描述:
天然存在的化学化合物，主要含碱性氮原子。该类还包括部分中性甚至弱酸性性质的关联化合物。某些结构相似的合成化合物亦归入生物碱范畴。除碳、氢、氮外，生物碱可能含氧、硫，偶见氯、溴、磷等元素。
产品列表
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![(5S)-5-ethyl-5-hydroxy-7,18,20-trioxa-11,24-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,21]tetracosa-1(13),2,4(9),14,16,21,23-heptaene-6,10-dione](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/S/6/S609359.png)
(5S)-5-ethyl-5-hydroxy-7,18,20-trioxa-11,24-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,21]tetracosa-1(13),2,4(9),14,16,21,23-heptaene-6,10-dioneCAS: 104155-89-7 化合物 CID: 72403Moligand™ ? 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: S609359查看产品价格与包装技术标识符
- SMILES
- CC[C@@]1(O)C(=O)OCc2c1cc1c3nc4cc5OCOc5cc4cc3Cn1c2=O
- InChIKey
- RPFYDENHBPRCTN-NRFANRHFSA-N
- InChI
- 1S/C21H16N2O6/c1-2-21(26)13-5-15-18-11(7-23(15)19(24)12(13)8-27-20(21)25)3-10-4-16-17(29-9-28-16)6-14(10)22-18/h3-6,26H,2,7-9H2,1H3/t21-/m0/s1
- 关联靶标
- DNA topoisomerase 1
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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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(-)-cyclazocineMoligand™ ? 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: C609683查看产品价格与包装技术标识符
- IUPAC名称
- (1R,9S)-10-(cyclopropylmethyl)-1,13-dimethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol
- SMILES
- CC1C2CC3=C(C1(CCN2CC4CC4)C)C=C(C=C3)O
- InChIKey
- YQYVFVRQLZMJKJ-OTLVQASYSA-N
- InChI
- 1S/C18H25NO/c1-12-17-9-14-5-6-15(20)10-16(14)18(12,2)7-8-19(17)11-13-3-4-13/h5-6,10,12-13,17,20H,3-4,7-9,11H2,1-2H3/t12?,17-,18+/m0/s1
- 关联靶标
- Delta-type opioid receptor, Kappa-type opioid receptor, Mu-type opioid receptor
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(-)-bremazocineCAS: 75684-07-0 化合物 CID: 443406Moligand™ ? 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: B608214查看产品价格与包装技术标识符
- SMILES
- CC[C@]12CCN([C@@H](C2(C)C)Cc2c1cc(O)cc2)CC1(O)CC1
- InChIKey
- ZDXGFIXMPOUDFF-XLIONFOSSA-N
- InChI
- 1S/C20H29NO2/c1-4-20-9-10-21(13-19(23)7-8-19)17(18(20,2)3)11-14-5-6-15(22)12-16(14)20/h5-6,12,17,22-23H,4,7-11,13H2,1-3H3/t17-,20+/m1/s1
- 关联靶标
- Delta-type opioid receptor, Kappa-type opioid receptor, Mu-type opioid receptor
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(-)-N-porphynorapomorphineCAS: 21323-10-4 化合物 CID: 167715Moligand™ ? 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: N612380查看产品价格与包装技术标识符
- IUPAC名称
- (9R)-10-propyl-10-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(17),2,4,6,13,15-hexaene-3,4-diol
- SMILES
- CCCN1CCc2c3[C@H]1Cc1ccc(c(c1c3ccc2)O)O
- InChIKey
- BTGAJCKRXPNBFI-OAHLLOKOSA-N
- InChI
- 1S/C19H21NO2/c1-2-9-20-10-8-12-4-3-5-14-17(12)15(20)11-13-6-7-16(21)19(22)18(13)14/h3-7,15,21-22H,2,8-11H2,1H3/t15-/m1/s1
- 关联靶标
- D(1A) dopamine receptor, D(2) dopamine receptor, Tyrosine 3-monooxygenase, D(3) dopamine receptor
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(+)-SKF 10.047CAS: 58640-82-7 化合物 CID: 3036222Moligand™ ? 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: S613602查看产品价格与包装技术标识符
- SMILES
- C=CCN1CC[C@]2([C@@H]([C@@H]1Cc1c2cc(cc1)O)C)C
- InChIKey
- LGQCVMYAEFTEFN-DQYPLSBCSA-N
- InChI
- 1S/C17H23NO/c1-4-8-18-9-7-17(3)12(2)16(18)10-13-5-6-14(19)11-15(13)17/h4-6,11-12,16,19H,1,7-10H2,2-3H3/t12-,16+,17+/m1/s1
- 关联靶标
- Sigma non-opioid intracellular receptor 1
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![8-(叔丁氧基羰基)-8-氮杂双环[3.2.1]辛烷-3-羧酸](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/5/T586460.png)
8-(叔丁氧基羰基)-8-氮杂双环[3.2.1]辛烷-3-羧酸有现货 货号: T586460查看产品价格与包装技术标识符
- IUPAC名称
- 8-[(2-methylpropan-2-yl)oxycarbonyl]-8-azabicyclo[3.2.1]octane-3-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)N1C2CCC1CC(C2)C(=O)O
- InChIKey
- HKXICUDOIXLKLJ-UHFFFAOYSA-N
- InChI
- 1S/C13H21NO4/c1-13(2,3)18-12(17)14-9-4-5-10(14)7-8(6-9)11(15)16/h8-10H,4-7H2,1-3H3,(H,15,16)
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Syrosingopine (Su-3118)10mM in DMSO有现货 货号: S580532查看产品价格与包装技术标识符
- IUPAC名称
- methyl (1R,15S,17R,18R,19S,20S)-17-(4-ethoxycarbonyloxy-3,5-dimethoxybenzoyl)oxy-6,18-dimethoxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate
- SMILES
- CCOC(=O)OC1=C(C=C(C=C1OC)C(=O)OC2CC3CN4CCC5=C(C4CC3C(C2OC)C(=O)OC)NC6=C5C=CC(=C6)OC)OC
- InChIKey
- ZCDNRPPFBQDQHR-SSYATKPKSA-N
- InChI
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原阿片碱10mM in DMSO有现货 货号: P580498查看产品价格与包装技术标识符
- IUPAC名称
- 15-methyl-7,9,19,21-tetraoxa-15-azapentacyclo[15.7.0.04,12.06,10.018,22]tetracosa-1(17),4,6(10),11,18(22),23-hexaen-3-one
- SMILES
- CN1CCC2=CC3=C(C=C2C(=O)CC4=C(C1)C5=C(C=C4)OCO5)OCO3
- InChIKey
- GPTFURBXHJWNHR-UHFFFAOYSA-N
- InChI
- 1S/C20H19NO5/c1-21-5-4-13-7-18-19(25-10-24-18)8-14(13)16(22)6-12-2-3-17-20(15(12)9-21)26-11-23-17/h2-3,7-8H,4-6,9-11H2,1H3
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棒碱CAS: 18797-79-0 分子式: C21H21NO5 分子量: 367.4010mM in DMSO有现货 货号: C580354查看产品价格与包装技术标识符
- IUPAC名称
- (1R,12S,13R)-13,24-dimethyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-2,4(8),9,14(22),15,17(21)-hexaen-12-ol
- SMILES
- CC12C(CC3=CC4=C(C=C3C1N(CC5=C2C=CC6=C5OCO6)C)OCO4)O
- InChIKey
- IQUGPRHKZNCHGC-TYPHKJRUSA-N
- InChI
- 1S/C21H21NO5/c1-21-14-3-4-15-19(27-10-24-15)13(14)8-22(2)20(21)12-7-17-16(25-9-26-17)5-11(12)6-18(21)23/h3-5,7,18,20,23H,6,8-10H2,1-2H3/t18-,20+,21-/m0/s1
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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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Anisotropine Methylbromide10mM in DMSO有现货 货号: A580299查看产品价格与包装技术标识符
- IUPAC名称
- [(1S,5R)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-propylpentanoate;bromide
- SMILES
- CCCC(CCC)C(=O)OC1CC2CCC(C1)[N+]2(C)C.[Br-]
- InChIKey
- QSFKGMJOKUZAJM-JXMYBXCISA-M
- InChI
- 1S/C17H32NO2.BrH/c1-5-7-13(8-6-2)17(19)20-16-11-14-9-10-15(12-16)18(14,3)4;/h13-16H,5-12H2,1-4H3;1H/q+1;/p-1/t14-,15+,16?;
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