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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小檗红碱CAS: 15401-69-1 分子式: C19H16ClNO4 分子量: 357.7910mM in DMSO有现货 货号: B421831查看产品价格与包装
技术标识符
- IUPAC名称
- 17-methoxy-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-octaen-16-ol;chloride
- SMILES
- COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)O.[Cl-]
- InChIKey
- GYFSYEVKFOOLFZ-UHFFFAOYSA-N
- InChI
- 1S/C19H15NO4.ClH/c1-22-16-3-2-11-6-15-13-8-18-17(23-10-24-18)7-12(13)4-5-20(15)9-14(11)19(16)21;/h2-3,6-9H,4-5,10H2,1H3;1H
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硫酸阿托品10mM in DMSO有现货 货号: A424722查看产品价格与包装
技术标识符
- IUPAC名称
- [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate;sulfuric acid
- SMILES
- CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.OS(=O)(=O)O
- InChIKey
- HOBWAPHTEJGALG-JKCMADFCSA-N
- InChI
- 1S/2C17H23NO3.H2O4S/c2*1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12;1-5(2,3)4/h2*2-6,13-16,19H,7-11H2,1H3;(H2,1,2,3,4)/t2*13-,14+,15?,16?;
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氢溴酸山莨菪碱10mM in DMSO有现货 货号: A424719查看产品价格与包装
技术标识符
- IUPAC名称
- [(1R,3S,5R,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate;hydrobromide
- SMILES
- CN1C2CC(CC1C(C2)O)OC(=O)C(CO)C3=CC=CC=C3.Br
- InChIKey
- KMYQCELRVANQNG-YXGOVGSCSA-N
- InChI
- 1S/C17H23NO4.BrH/c1-18-12-7-13(9-15(18)16(20)8-12)22-17(21)14(10-19)11-5-3-2-4-6-11;/h2-6,12-16,19-20H,7-10H2,1H3;1H/t12-,13-,14+,15+,16-;/m0./s1
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AtropineMoligand™ ? 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: A424427查看产品价格与包装
技术标识符
- IUPAC名称
- [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate
- SMILES
- CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3
- InChIKey
- RKUNBYITZUJHSG-PJPHBNEVSA-N
- InChI
- 1S/C17H23NO3/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12/h2-6,13-16,19H,7-11H2,1H3/t13-,14+,15?,16?
- 关联靶标
- Muscarinic acetylcholine receptor M5, Muscarinic acetylcholine receptor M4
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阿吗灵10mM in DMSO有现货 货号: A423961查看产品价格与包装
技术标识符
- IUPAC名称
- (1R,9R,10S,12R,13S,14R,16S,17S,18R)-13-ethyl-8-methyl-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-triene-14,18-diol
- SMILES
- CCC1C2CC3C4C5(CC(C2C5O)N3C1O)C6=CC=CC=C6N4C
- InChIKey
- CJDRUOGAGYHKKD-RQBLFBSQSA-N
- InChI
- 1S/C20H26N2O2/c1-3-10-11-8-14-17-20(12-6-4-5-7-13(12)21(17)2)9-15(16(11)18(20)23)22(14)19(10)24/h4-7,10-11,14-19,23-24H,3,8-9H2,1-2H3/t10-,11-,14-,15-,16-,17-,18+,19+,20+/m0/s1
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乙酰炔诺啉10mM in DMSO有现货 货号: A422292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-yl] acetate
- SMILES
- CC(=O)OC1CC2=CC3=C(C=C2C4C1(C5=C(CN4C)C6=C(C=C5)OCO6)C)OCO3
- InChIKey
- PUHCFWFODBLSAP-WWNPGLIZSA-N
- InChI
- 1S/C23H23NO6/c1-12(25)30-20-7-13-6-18-19(28-10-27-18)8-14(13)22-23(20,2)16-4-5-17-21(29-11-26-17)15(16)9-24(22)3/h4-6,8,20,22H,7,9-11H2,1-3H3/t20-,22+,23-/m0/s1
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AZD9496CAS: 1639042-08-2 分子式: C25H25F3N2O2 分子量: 442.4710mM in DMSO有现货 货号: A422020查看产品价格与包装
技术标识符
- IUPAC名称
- (E)-3-[3,5-difluoro-4-[(1R,3R)-2-(2-fluoro-2-methylpropyl)-3-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]phenyl]prop-2-enoic acid
- SMILES
- CC1CC2=C(C(N1CC(C)(C)F)C3=C(C=C(C=C3F)C=CC(=O)O)F)NC4=CC=CC=C24
- InChIKey
- DFBDRVGWBHBJNR-BBNFHIFMSA-N
- InChI
- 1S/C25H25F3N2O2/c1-14-10-17-16-6-4-5-7-20(16)29-23(17)24(30(14)13-25(2,3)28)22-18(26)11-15(12-19(22)27)8-9-21(31)32/h4-9,11-12,14,24,29H,10,13H2,1-3H3,(H,31,32)/b9-8+/t14-,24-/m1/s1
- 关联靶标
- Estrogen receptor, Progesterone receptor
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对叶百部碱有现货 货号: T418564查看产品价格与包装
技术标识符
- IUPAC名称
- (1R,3S,9R,10R,11S,14S,15S,16R)-10-ethyl-14-methyl-3-[(2S,4S)-4-methyl-5-oxooxolan-2-yl]-12-oxa-4-azatetracyclo[7.6.1.04,16.011,15]hexadecan-13-one
- SMILES
- CCC1C2CCCCN3C2C(CC3C4CC(C(=O)O4)C)C5C1OC(=O)C5C
- InChIKey
- GYOGHROCTSEKDY-JJDZUBOLSA-N
- InChI
- 1S/C22H33NO4/c1-4-13-14-7-5-6-8-23-16(17-9-11(2)21(24)26-17)10-15(19(14)23)18-12(3)22(25)27-20(13)18/h11-20H,4-10H2,1-3H3/t11-,12-,13+,14+,15+,16-,17-,18+,19+,20-/m0/s1
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原阿片碱有现货 货号: P110327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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苦豆碱CAS: 56293-29-9 分子式: C15H24N2 分子量: 232.36有现货 货号: A129926查看产品价格与包装
技术标识符
- IUPAC名称
- (1R,2S,9R,10R)-3,15-diazatetracyclo[7.7.1.02,7.010,15]heptadec-7-ene
- SMILES
- C1CCN2CC3CC(C2C1)C=C4C3NCCC4
- InChIKey
- SKOLRLSBMUGVOY-GBJTYRQASA-N
- InChI
- 1S/C15H24N2/c1-2-7-17-10-13-9-12(14(17)5-1)8-11-4-3-6-16-15(11)13/h8,12-16H,1-7,9-10H2/t12-,13+,14+,15+/m0/s1
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Anisotropine Methylbromide有现货 货号: A134744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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脱氢紫堇碱CAS: 30045-16-0 分子式: C22H24NO4 分子量: 366.43有现货 货号: D418600查看产品价格与包装
技术标识符
- IUPAC名称
- 2,3,9,10-tetramethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium
- SMILES
- CC1=C2C=CC(=C(C2=C[N+]3=C1C4=CC(=C(C=C4CC3)OC)OC)OC)OC
- InChIKey
- RFKQJTRWODZPHF-UHFFFAOYSA-N
- InChI
- 1S/C22H24NO4/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/h6-7,10-12H,8-9H2,1-5H3/q+1
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危险品化学品经营许可证(带存储)