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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![8-boc-2-羟基-8-氮杂双环[3.2.1]辛烷](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/1/B174092.png)
8-boc-2-羟基-8-氮杂双环[3.2.1]辛烷CAS: 1419101-30-6 分子式: C12H21NO3 分子量: 227.304期货 货号: B174092查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 2-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1C2CCC1C(CC2)O
- InChIKey
- SOFQURHPMOOMIL-UHFFFAOYSA-N
- InChI
- 1S/C12H21NO3/c1-12(2,3)16-11(15)13-8-4-6-9(13)10(14)7-5-8/h8-10,14H,4-7H2,1-3H3
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![8-boc-2-氧杂-8-氮杂双环[3.2.1]辛烷](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/1/B174028.png)
8-boc-2-氧杂-8-氮杂双环[3.2.1]辛烷期货 货号: B174028查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 2-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1C2CCC1C(=O)CC2
- InChIKey
- SJGXXUBCKFNNGB-UHFFFAOYSA-N
- InChI
- 1S/C12H19NO3/c1-12(2,3)16-11(15)13-8-4-6-9(13)10(14)7-5-8/h8-9H,4-7H2,1-3H3
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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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2-丙基-4-哌啶酮盐酸盐期货 货号: P194115查看产品价格与包装技术标识符
- IUPAC名称
- 2-propylpiperidin-4-one;hydrochloride
- SMILES
- CCCC1CC(=O)CCN1.Cl
- InChIKey
- OQSWVDRREKYHJH-UHFFFAOYSA-N
- InChI
- 1S/C8H15NO.ClH/c1-2-3-7-6-8(10)4-5-9-7;/h7,9H,2-6H2,1H3;1H
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NITD-609,PfATP4蛋白抑制剂CAS: 1193314-23-6 分子式: C19H14Cl2FN3O 分子量: 390.24有现货 货号: N172464查看产品价格与包装技术标识符
- IUPAC名称
- (3R,3'S)-5,7'-dichloro-6'-fluoro-3'-methylspiro[1H-indole-3,1'-2,3,4,9-tetrahydropyrido[3,4-b]indole]-2-one
- SMILES
- CC1CC2=C(C3(N1)C4=C(C=CC(=C4)Cl)NC3=O)NC5=CC(=C(C=C25)F)Cl
- InChIKey
- CKLPLPZSUQEDRT-WPCRTTGESA-N
- InChI
- 1S/C19H14Cl2FN3O/c1-8-4-11-10-6-14(22)13(21)7-16(10)23-17(11)19(25-8)12-5-9(20)2-3-15(12)24-18(19)26/h2-3,5-8,23,25H,4H2,1H3,(H,24,26)/t8-,19+/m0/s1
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![(1R,3R)-1-(苯并[d][1,3]二氧杂环戊烯-5-基)-2,3,4,9-四氢-1H-吡啶并[3,4-b]羧酸甲酯盐酸盐](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/R/1/R191498.png)
(1R,3R)-1-(苯并[d][1,3]二氧杂环戊烯-5-基)-2,3,4,9-四氢-1H-吡啶并[3,4-b]羧酸甲酯盐酸盐有现货 货号: R191498查看产品价格与包装技术标识符
- IUPAC名称
- methyl (1R,3R)-1-(1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate;hydrochloride
- SMILES
- COC(=O)C1CC2=C(C(N1)C3=CC4=C(C=C3)OCO4)NC5=CC=CC=C25.Cl
- InChIKey
- ROYJOKDTCKPQHK-KQKCUOLZSA-N
- InChI
- 1S/C20H18N2O4.ClH/c1-24-20(23)15-9-13-12-4-2-3-5-14(12)21-19(13)18(22-15)11-6-7-16-17(8-11)26-10-25-16;/h2-8,15,18,21-22H,9-10H2,1H3;1H/t15-,18-;/m1./s1
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![8-boc-8-氮杂双环[3.2.1]辛烷-2-羧酸甲酯](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/1/M171761.png)
8-boc-8-氮杂双环[3.2.1]辛烷-2-羧酸甲酯CAS: 1033820-28-8 分子式: C14H23NO4 分子量: 269.3367期货 货号: M171761查看产品价格与包装技术标识符
- IUPAC名称
- 8-O-tert-butyl 2-O-methyl 8-azabicyclo[3.2.1]octane-2,8-dicarboxylate
- SMILES
- CC(C)(C)OC(=O)N1C2CCC(C1CC2)C(=O)OC
- InChIKey
- NZHFCUPQNWPYIB-UHFFFAOYSA-N
- InChI
- 1S/C14H23NO4/c1-14(2,3)19-13(17)15-9-5-7-10(12(16)18-4)11(15)8-6-9/h9-11H,5-8H2,1-4H3
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![3-亚甲基-8-boc-8-氮杂双环[3.2.1]辛烷](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/1/M175965.png)
3-亚甲基-8-boc-8-氮杂双环[3.2.1]辛烷CAS: 273207-57-1 分子式: C13H21NO2 分子量: 223.316期货 货号: M175965查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 3-methylidene-8-azabicyclo[3.2.1]octane-8-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1C2CCC1CC(=C)C2
- InChIKey
- ZYNYREKPRWPYDC-UHFFFAOYSA-N
- InChI
- 1S/C13H21NO2/c1-9-7-10-5-6-11(8-9)14(10)12(15)16-13(2,3)4/h10-11H,1,5-8H2,2-4H3
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![8-甲基-8-氮杂双环[3.2.1]辛烷-2-酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/1/M177453.png)
8-甲基-8-氮杂双环[3.2.1]辛烷-2-酮CAS: 78477-91-5 分子式: C8H13NO 分子量: 139.198期货 货号: M177453查看产品价格与包装技术标识符
- IUPAC名称
- 8-methyl-8-azabicyclo[3.2.1]octan-2-one
- SMILES
- CN1C2CCC1C(=O)CC2
- InChIKey
- VIZAOHGVLPCBMA-UHFFFAOYSA-N
- InChI
- 1S/C8H13NO/c1-9-6-2-4-7(9)8(10)5-3-6/h6-7H,2-5H2,1H3
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(S)-10-羟基喜树碱CAS: 19685-09-7 分子式: C20H16N2O5 分子量: 364.35有现货 货号: H196266查看产品价格与包装技术标识符
- IUPAC名称
- (19S)-19-ethyl-7,19-dihydroxy-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)O)O
- InChIKey
- HAWSQZCWOQZXHI-FQEVSTJZSA-N
- InChI
- 1S/C20H16N2O5/c1-2-20(26)14-7-16-17-11(5-10-6-12(23)3-4-15(10)21-17)8-22(16)18(24)13(14)9-27-19(20)25/h3-7,23,26H,2,8-9H2,1H3/t20-/m0/s1
- 关联靶标
- DNA topoisomerase 1
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