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
-
![8-[(1S)-1-phenylethyl]-8-azabicyclo[3.2.1]octan-3-one](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/A/6/A633705.png)
8-[(1S)-1-phenylethyl]-8-azabicyclo[3.2.1]octan-3-one期货 货号: A633705查看产品价格与包装技术标识符
- IUPAC名称
- 8-[(1S)-1-phenylethyl]-8-azabicyclo[3.2.1]octan-3-one
- SMILES
- CC(C1=CC=CC=C1)N2C3CCC2CC(=O)C3
- InChIKey
- SLZQDGLKXBERKJ-XGNXJENSSA-N
- InChI
- 1S/C15H19NO/c1-11(12-5-3-2-4-6-12)16-13-7-8-14(16)10-15(17)9-13/h2-6,11,13-14H,7-10H2,1H3/t11-,13?,14?/m0/s1
-
![8-azabicyclo[3.2.1]octane-3-carbonitrile;hydrochloride](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/A/6/A628699.png)
8-azabicyclo[3.2.1]octane-3-carbonitrile;hydrochlorideCAS: 1374656-75-3 化合物 CID: 91825979期货 货号: A628699查看产品价格与包装技术标识符
- IUPAC名称
- 8-azabicyclo[3.2.1]octane-3-carbonitrile;hydrochloride
- SMILES
- C1CC2CC(CC1N2)C#N.Cl
- InChIKey
- KJBZNGALZBMOCJ-UHFFFAOYSA-N
- InChI
- 1S/C8H12N2.ClH/c9-5-6-3-7-1-2-8(4-6)10-7;/h6-8,10H,1-4H2;1H
-
![8-Boc-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-8-aza-bicyclo[3.2.1]octane](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/6/B637530.png)
8-Boc-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-8-aza-bicyclo[3.2.1]octane期货 货号: B637530查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-azabicyclo[3.2.1]octane-8-carboxylate
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2CC3CCC(C2)N3C(=O)OC(C)(C)C
- InChIKey
- MDFZHVZUKIURNQ-UHFFFAOYSA-N
- InChI
- 1S/C18H32BNO4/c1-16(2,3)22-15(21)20-13-8-9-14(20)11-12(10-13)19-23-17(4,5)18(6,7)24-19/h12-14H,8-11H2,1-7H3
-
![3-oxo-8-azabicyclo[3.2.1]octane-8-carbonitrile](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/O/6/O635033.png)
3-oxo-8-azabicyclo[3.2.1]octane-8-carbonitrile期货 货号: O635033查看产品价格与包装技术标识符
- IUPAC名称
- 3-oxo-8-azabicyclo[3.2.1]octane-8-carbonitrile
- SMILES
- C1CC2CC(=O)CC1N2C#N
- InChIKey
- ABNFNHUEWPDNCU-UHFFFAOYSA-N
- InChI
- 1S/C8H10N2O/c9-5-10-6-1-2-7(10)4-8(11)3-6/h6-7H,1-4H2
-
![3-methoxy-8-azabicyclo[3.2.1]octane;hydrochloride](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/6/M630688.png)
3-methoxy-8-azabicyclo[3.2.1]octane;hydrochloride期货 货号: M630688查看产品价格与包装技术标识符
- IUPAC名称
- 3-methoxy-8-azabicyclo[3.2.1]octane;hydrochloride
- SMILES
- COC1CC2CCC(C1)N2.Cl
- InChIKey
- TUQKVSDUCJVCOI-UHFFFAOYSA-N
- InChI
- 1S/C8H15NO.ClH/c1-10-8-4-6-2-3-7(5-8)9-6;/h6-9H,2-5H2,1H3;1H
-
![3-methoxy-8-azabicyclo[3.2.1]octane](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/6/M631606.png)
3-methoxy-8-azabicyclo[3.2.1]octane期货 货号: M631606查看产品价格与包装技术标识符
- IUPAC名称
- 3-methoxy-8-azabicyclo[3.2.1]octane
- SMILES
- COC1CC2CCC(C1)N2
- InChIKey
- GPCOICWXCKOIEM-UHFFFAOYSA-N
- InChI
- 1S/C8H15NO/c1-10-8-4-6-2-3-7(5-8)9-6/h6-9H,2-5H2,1H3
-
![2-(8-azabicyclo[3.2.1]octan-3-yl)acetonitrile;hydrochloride](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/A/6/A631608.png)
2-(8-azabicyclo[3.2.1]octan-3-yl)acetonitrile;hydrochlorideCAS: 2097947-51-6 化合物 CID: 126845988期货 货号: A631608查看产品价格与包装技术标识符
- IUPAC名称
- 2-(8-azabicyclo[3.2.1]octan-3-yl)acetonitrile;hydrochloride
- SMILES
- C1CC2CC(CC1N2)CC#N.Cl
- InChIKey
- DIUYKYQQHGBFHB-UHFFFAOYSA-N
- InChI
- 1S/C9H14N2.ClH/c10-4-3-7-5-8-1-2-9(6-7)11-8;/h7-9,11H,1-3,5-6H2;1H
-
α-ergocryptineMoligand™ ? 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: E607542查看产品价格与包装技术标识符
- IUPAC名称
- (6aR,9R)-N-[(1S,2S,4R,7S)-2-hydroxy-7-(2-methylpropyl)-5,8-dioxo-4-propan-2-yl-3-oxa-6,9-diazatricyclo[7.3.0.02,6]dodecan-4-yl]-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide
- SMILES
- CC(C)CC1C(=O)N2CCCC2C3(N1C(=O)C(O3)(C(C)C)NC(=O)C4CN(C5CC6=CNC7=CC=CC(=C67)C5=C4)C)O
- InChIKey
- YDOTUXAWKBPQJW-NSLWYYNWSA-N
- InChI
- 显示更多
- 关联靶标
- D(2) dopamine receptor, Cytochrome P450 3A4, D(3) dopamine receptor, Alpha-2B adrenergic receptor, Alpha-2C adrenergic receptor, 5-hydroxytryptamine receptor 2A, Alpha-2A adrenergic receptor, Alpha-1D adrenergic receptor, 5-hydroxytryptamine receptor 2C, 5-hydroxytryptamine receptor 6, 5-hydroxytryptamine receptor 2B
-
sergolexoleCAS: 108674-86-8Moligand™ ? 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: S613538查看产品价格与包装技术标识符
- SMILES
- CO[C@@H]1CC[C@H](CC1)OC(=O)[C@H]1CN(C)[C@H]2[C@H](C1)c1cccc3c1c(C2)cn3C(C)C
- InChIKey
- RJBJIKXTJIZONR-HSWWXKJFSA-N
- InChI
- 1S/C26H36N2O3/c1-16(2)28-15-17-13-24-22(21-6-5-7-23(28)25(17)21)12-18(14-27(24)3)26(29)31-20-10-8-19(30-4)9-11-20/h5-7,15-16,18-20,22,24H,8-14H2,1-4H3/t18-,19-,20-,22-,24-/m1/s1
- 关联靶标
- 5-hydroxytryptamine receptor 2A
-
rauwolscineMoligand™ ? 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: R613103查看产品价格与包装技术标识符
- IUPAC名称
- methyl (1S,15S,18S,19S,20S)-18-hydroxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate
- SMILES
- COC(=O)C1C(CCC2C1CC3C4=C(CCN3C2)C5=CC=CC=C5N4)O
- InChIKey
- BLGXFZZNTVWLAY-DIRVCLHFSA-N
- InChI
- 1S/C21H26N2O3/c1-26-21(25)19-15-10-17-20-14(13-4-2-3-5-16(13)22-20)8-9-23(17)11-12(15)6-7-18(19)24/h2-5,12,15,17-19,22,24H,6-11H2,1H3/t12-,15+,17+,18+,19+/m1/s1
- 关联靶标
- 5-hydroxytryptamine receptor 1B, Alpha-2B adrenergic receptor, Alpha-2C adrenergic receptor, 5-hydroxytryptamine receptor 1E, Alpha-1B adrenergic receptor, Alpha-2A adrenergic receptor, Alpha-1D adrenergic receptor, 5-hydroxytryptamine receptor 1D, 5-hydroxytryptamine receptor 1A, 5-hydroxytryptamine receptor 2B
-
quadazocineCAS: 71276-43-2 化合物 CID: 115077Moligand™ ? 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: Q613047查看产品价格与包装技术标识符
- SMILES
- O=C(CCC1(C)[C@H]2Cc3c([C@]1(C)CCN2C)cc(cc3)O)CCC1CCCC1
- InChIKey
- LOYWOYCPSWPKFH-CSIQULDISA-N
- InChI
- 1S/C25H37NO2/c1-24-14-15-26(3)23(16-19-9-11-21(28)17-22(19)24)25(24,2)13-12-20(27)10-8-18-6-4-5-7-18/h9,11,17-18,23,28H,4-8,10,12-16H2,1-3H3/t23-,24+,25?/m1/s1
- 关联靶标
- Delta-type opioid receptor, Kappa-type opioid receptor, Mu-type opioid receptor
-
oxoglaucine化合物 CID: 97662Moligand™ ? 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: O612581查看产品价格与包装技术标识符
- SMILES
- COC1=C(C2=C3C(=C1)C=CN=C3C(=O)C4=CC(=C(C=C42)OC)OC)OC
- InChIKey
- ZYKCETVKVRJFGD-UHFFFAOYSA-N
- InChI
- 1S/C20H17NO5/c1-23-13-8-11-12(9-14(13)24-2)19(22)18-16-10(5-6-21-18)7-15(25-3)20(26-4)17(11)16/h5-9H,1-4H3
- 关联靶标
- Transient receptor potential cation channel subfamily V member 5
快速发货
现货产品当日发货
技术详情
每个产品页均提供质量和规格信息
多种规格
多种包装规格和价格可选
仅供科研
产品仅供研发使用
危险品化学品经营许可证（带存储）