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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Valpin期货 货号: V668361查看产品价格与包装技术标识符
- IUPAC名称
- [(1R,5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-propylpentanoate
- SMILES
- CCCC(CCC)C(=O)OC1CC2CCC(C1)[N+]2(C)C
- InChIKey
- XGGHHHBGPSNXFE-XYPWUTKMSA-N
- InChI
- 1S/C17H32NO2/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/q+1/t14-,15+,16?
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CyclorphanCAS: 4163-15-9 分子式: C20H27NO 分子量: 297.4期货 货号: C668926查看产品价格与包装技术标识符
- IUPAC名称
- (1R,9R,10R)-17-(cyclopropylmethyl)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol
- SMILES
- C1CCC23CCN(C(C2C1)CC4=C3C=C(C=C4)O)CC5CC5
- InChIKey
- NLBUEDSBXVNAPB-DFQSSKMNSA-N
- InChI
- 1S/C20H27NO/c22-16-7-6-15-11-19-17-3-1-2-8-20(17,18(15)12-16)9-10-21(19)13-14-4-5-14/h6-7,12,14,17,19,22H,1-5,8-11,13H2/t17-,19+,20+/m0/s1
- 关联靶标
- Delta-type opioid receptor
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![6-Ethyl-1,2,3,4,5,6-hexahydro-3-[(1-hydroxycyclopropyl)methyl]-11,11-dimethyl-2,6-methano-3-benzazocin-8-ol](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/E/6/E667767.jpg)
6-Ethyl-1,2,3,4,5,6-hexahydro-3-[(1-hydroxycyclopropyl)methyl]-11,11-dimethyl-2,6-methano-3-benzazocin-8-olCAS: 83829-76-9 分子式: C20H29NO2 分子量: 315.4期货 货号: E667767查看产品价格与包装技术标识符
- IUPAC名称
- 1-ethyl-10-[(1-hydroxycyclopropyl)methyl]-13,13-dimethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol
- SMILES
- CCC12CCN(C(C1(C)C)CC3=C2C=C(C=C3)O)CC4(CC4)O
- InChIKey
- ZDXGFIXMPOUDFF-UHFFFAOYSA-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
- 关联靶标
- Delta-type opioid receptor
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2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3-allyl-6,11-dimethyl-CAS: 7619-35-4 分子式: C17H23NO 分子量: 257.37期货 货号: M667768查看产品价格与包装技术标识符
- IUPAC名称
- 1,13-dimethyl-10-prop-2-enyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ol
- SMILES
- CC1C2CC3=C(C1(CCN2CC=C)C)C=C(C=C3)O
- InChIKey
- LGQCVMYAEFTEFN-UHFFFAOYSA-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
- 关联靶标
- Sigma non-opioid intracellular receptor 1
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10-Aminocamptothecin期货 货号: A668016查看产品价格与包装技术标识符
- IUPAC名称
- (19S)-7-amino-19-ethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione
- SMILES
- CCC1(C2=C(COC1=O)C(=O)N3CC4=C(C3=C2)N=C5C=CC(=CC5=C4)N)O
- InChIKey
- MVUUMBZAHAKPKQ-FQEVSTJZSA-N
- InChI
- 1S/C20H17N3O4/c1-2-20(26)14-7-16-17-11(5-10-6-12(21)3-4-15(10)22-17)8-23(16)18(24)13(14)9-27-19(20)25/h3-7,26H,2,8-9,21H2,1H3/t20-/m0/s1
- 关联靶标
- DNA topoisomerase 1
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NorapomorphineCAS: 478-76-2 分子式: C16H15NO2 分子量: 253.29期货 货号: N667883查看产品价格与包装技术标识符
- IUPAC名称
- (6aR)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
- SMILES
- C1CNC2CC3=C(C4=CC=CC1=C24)C(=C(C=C3)O)O
- InChIKey
- MHPQCGZBAVXCGA-GFCCVEGCSA-N
- InChI
- 1S/C16H15NO2/c18-13-5-4-10-8-12-14-9(6-7-17-12)2-1-3-11(14)15(10)16(13)19/h1-5,12,17-19H,6-8H2/t12-/m1/s1
- 关联靶标
- D(3) dopamine receptor
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Morphinone期货 货号: M668938查看产品价格与包装技术标识符
- IUPAC名称
- (4R,4aR,7aR,12bS)-9-hydroxy-3-methyl-1,2,4,4a,7a,13-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one
- SMILES
- CN1CCC23C4C1CC5=C2C(=C(C=C5)O)OC3C(=O)C=C4
- InChIKey
- PFBSOANQDDTNGJ-YNHQPCIGSA-N
- InChI
- 1S/C17H17NO3/c1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-11(10)18/h2-5,10-11,16,19H,6-8H2,1H3/t10-,11+,16-,17-/m0/s1
- 关联靶标
- Mu-type opioid receptor
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KetazocineCAS: 36292-69-0 分子式: C18H23NO2 分子量: 285.4期货 货号: K668799查看产品价格与包装技术标识符
- IUPAC名称
- (1R,9S,13R)-10-(cyclopropylmethyl)-4-hydroxy-1,13-dimethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-8-one
- SMILES
- CC1C2C(=O)C3=C(C1(CCN2CC4CC4)C)C=C(C=C3)O
- InChIKey
- HQBZLVPZOGIAIQ-SDDDUWNISA-N
- InChI
- 1S/C18H23NO2/c1-11-16-17(21)14-6-5-13(20)9-15(14)18(11,2)7-8-19(16)10-12-3-4-12/h5-6,9,11-12,16,20H,3-4,7-8,10H2,1-2H3/t11-,16-,18+/m0/s1
- 关联靶标
- Mu-type opioid receptor
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![(8R)-7-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,13,14-triol](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/R/6/R668978.jpg)
(8R)-7-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,13,14-triol分子式: C17H17NO3 分子量: 283.32期货 货号: R668978查看产品价格与包装技术标识符
- IUPAC名称
- (6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol
- SMILES
- CN1CCC2=C3C1CC4=C(C3=CC(=C2)O)C(=C(C=C4)O)O
- InChIKey
- QNBCPLWFVGLFHO-CYBMUJFWSA-N
- InChI
- 1S/C17H17NO3/c1-18-5-4-10-6-11(19)8-12-15(10)13(18)7-9-2-3-14(20)17(21)16(9)12/h2-3,6,8,13,19-21H,4-5,7H2,1H3/t13-/m1/s1
- 关联靶标
- D(2) dopamine receptor
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![1-苯基-2,3,4,9-四氢-1H-吡啶并[3,4-b]吲哚](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/p/6/p665212.jpg)
1-苯基-2,3,4,9-四氢-1H-吡啶并[3,4-b]吲哚有现货 货号: P665212查看产品价格与包装技术标识符
- IUPAC名称
- 1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- SMILES
- C1CNC(C2=C1C3=CC=CC=C3N2)C4=CC=CC=C4
- InChIKey
- INERHEQVAVQJBO-UHFFFAOYSA-N
- InChI
- 1S/C17H16N2/c1-2-6-12(7-3-1)16-17-14(10-11-18-16)13-8-4-5-9-15(13)19-17/h1-9,16,18-19H,10-11H2
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木兰花碱CAS: 2141-09-5 分子式: C20H24NO4+ 分子量: 342.41有现货 货号: M664441查看产品价格与包装技术标识符
- IUPAC名称
- (6aS)-2,10-dimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-6-ium-1,11-diol
- SMILES
- C[N+]1(CCC2=CC(=C(C3=C2C1CC4=C3C(=C(C=C4)OC)O)O)OC)C
- InChIKey
- YLRXAIKMLINXQY-ZDUSSCGKSA-O
- InChI
- 1S/C20H23NO4/c1-21(2)8-7-12-10-15(25-4)20(23)18-16(12)13(21)9-11-5-6-14(24-3)19(22)17(11)18/h5-6,10,13H,7-9H2,1-4H3,(H-,22,23)/p+1/t13-/m0/s1
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