羽扇豆生物碱
热门产品
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Matridin-15-one, 12,13-didehydro-期货 货号: M1036152查看产品价格与包装
技术标识符
- IUPAC名称
- (1S,2R,9S,17S)-7,13-diazatetracyclo[7.7.1.02,7.013,17]heptadec-3-en-6-one
- SMILES
- C1CC2CN3C(C=CCC3=O)C4C2N(C1)CCC4
- InChIKey
- WUVYENIUARJBNM-JLNYLFASSA-N
- InChI
- 1S/C15H22N2O/c18-14-7-1-6-13-12-5-3-9-16-8-2-4-11(15(12)16)10-17(13)14/h1,6,11-13,15H,2-5,7-10H2/t11-,12+,13+,15-/m0/s1
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13-羟基羽扇豆鹼CAS: 15358-48-2 分子式: C15H24N2O2 分子量: 264.36期货 货号: H1035503查看产品价格与包装
技术标识符
- IUPAC名称
- 12-hydroxy-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-6-one
- SMILES
- C1CC2C3CC(CN2C(=O)C1)C4CC(CCN4C3)O
- InChIKey
- JVYKIBAJVKEZSQ-UHFFFAOYSA-N
- InChI
- 1S/C15H24N2O2/c18-12-4-5-16-8-10-6-11(14(16)7-12)9-17-13(10)2-1-3-15(17)19/h10-14,18H,1-9H2
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Jarin-1CAS: 1212704-51-2 分子式: C28H29N3O4 分子量: 471.500期货 货号: J983380查看产品价格与包装
技术标识符
- IUPAC名称
- N-[(1R,9S)-11-(3-methoxypropanoyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]-4-phenylbenzamide
- SMILES
- COCCC(=O)N1C[C@@H]2C[C@H](C1)C3=CC=C(C(=O)N3C2)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5
- InChIKey
- LMVUVKIGGHXSJX-WMZHIEFXSA-N
- InChI
- 1S/C28H29N3O4/c1-35-14-13-26(32)30-16-19-15-23(18-30)25-12-11-24(28(34)31(25)17-19)29-27(33)22-9-7-21(8-10-22)20-5-3-2-4-6-20/h2-12,19,23H,13-18H2,1H3,(H,29,33)/t19-,23+/m0/s1
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黄华碱期货 货号: T698543查看产品价格与包装
技术标识符
- IUPAC名称
- (1R,9R,10S)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadeca-2,4-dien-6-one
- SMILES
- C1CCN2CC3CC(C2C1)CN4C3=CC=CC4=O
- InChIKey
- FQEQMASDZFXSJI-UPJWGTAASA-N
- InChI
- 1S/C15H20N2O/c18-15-6-3-5-14-11-8-12(10-17(14)15)13-4-1-2-7-16(13)9-11/h3,5-6,11-13H,1-2,4,7-10H2/t11-,12-,13+/m1/s1
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(+)-Sparteine (sulfate pentahydrate)期货 货号: S670959查看产品价格与包装
技术标识符
- IUPAC名称
- (1R,2S,9R,10R)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecane;sulfuric acid;pentahydrate
- SMILES
- C1CCN2CC3CC(C2C1)CN4C3CCCC4.O.O.O.O.O.OS(=O)(=O)O
- InChIKey
- WNSDDGBLIALDPB-HTZKOJAYSA-N
- InChI
- 1S/C15H26N2.H2O4S.5H2O/c1-3-7-16-11-13-9-12(14(16)5-1)10-17-8-4-2-6-15(13)17;1-5(2,3)4;;;;;/h12-15H,1-11H2;(H2,1,2,3,4);5*1H2/t12-,13-,14-,15+;;;;;;/m1....../s1
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Lupanine期货 货号: L647118查看产品价格与包装
技术标识符
- IUPAC名称
- (1S,2R,9S,10S)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-6-one
- SMILES
- C1CCN2CC3CC(C2C1)CN4C3CCCC4=O
- InChIKey
- JYIJIIVLEOETIQ-XDQVBPFNSA-N
- InChI
- 1S/C15H24N2O/c18-15-6-3-5-14-11-8-12(10-17(14)15)13-4-1-2-7-16(13)9-11/h11-14H,1-10H2/t11-,12-,13-,14+/m0/s1
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[³H]cytisine化合物 CID: 53321937Moligand™ ? 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: H614083查看产品价格与包装
技术标识符
- SMILES
- c1([3H])cc([3H])c(=O)n2c1[C@H]1CNC[C@H](C1)C2
- InChIKey
- ANJTVLIZGCUXLD-ZIAKYUPESA-N
- InChI
- 1S/C11H14N2O/c14-11-3-1-2-10-9-4-8(5-12-6-9)7-13(10)11/h1-3,8-9,12H,4-7H2/t8-,9+/m0/s1/i2T,3T
- 关联靶标
- Neuronal acetylcholine receptor subunit alpha-3, Neuronal acetylcholine receptor subunit alpha-4, Neuronal acetylcholine receptor subunit alpha-2
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苦豆碱CAS: 56293-29-9 分子式: C15H24N2 分子量: 232.3610mM in Water有现货 货号: A580295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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槐定碱10mM in DMSO有现货 货号: S425517查看产品价格与包装
技术标识符
- IUPAC名称
- (1R,2R,9R,17S)-7,13-diazatetracyclo[7.7.1.02,7.013,17]heptadecan-6-one
- SMILES
- C1CC2C3CCCN4C3C(CCC4)CN2C(=O)C1
- InChIKey
- ZSBXGIUJOOQZMP-BHPKHCPMSA-N
- InChI
- 1S/C15H24N2O/c18-14-7-1-6-13-12-5-3-9-16-8-2-4-11(15(12)16)10-17(13)14/h11-13,15H,1-10H2/t11-,12-,13-,15+/m1/s1
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(-)-硫酸司帕坦10mM in DMSO有现货 货号: S425104查看产品价格与包装
技术标识符
- IUPAC名称
- (1S,2R,9S,10S)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecane;sulfuric acid;pentahydrate
- SMILES
- C1CCN2CC3CC(C2C1)CN4C3CCCC4.O.O.O.O.O.OS(=O)(=O)O
- InChIKey
- WNSDDGBLIALDPB-LIELMIIZSA-N
- InChI
- 1S/C15H26N2.H2O4S.5H2O/c1-3-7-16-11-13-9-12(14(16)5-1)10-17-8-4-2-6-15(13)17;1-5(2,3)4;;;;;/h12-15H,1-11H2;(H2,1,2,3,4);5*1H2/t12-,13-,14-,15+;;;;;;/m0....../s1
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(+)-鹰爪豆碱10mM in DMSO有现货 货号: S424258查看产品价格与包装
技术标识符
- IUPAC名称
- (1R,2S,9R,10R)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecane
- SMILES
- C1CCN2CC3CC(C2C1)CN4C3CCCC4
- InChIKey
- SLRCCWJSBJZJBV-TUVASFSCSA-N
- InChI
- 1S/C15H26N2/c1-3-7-16-11-13-9-12(14(16)5-1)10-17-8-4-2-6-15(13)17/h12-15H,1-11H2/t12-,13-,14-,15+/m1/s1
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