托烷生物碱
热门产品
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Methylatropine Nitrate期货 货号: M1051950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] 3-hydroxy-2-phenylpropanoate;nitrate
- SMILES
- C[N+]1(C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3)C.[N+](=O)([O-])[O-]
- InChIKey
- NEDVJZNVOSNSHF-ZNHDNBJUSA-N
- InChI
- 1S/C18H26NO3.NO3/c1-19(2)14-8-9-15(19)11-16(10-14)22-18(21)17(12-20)13-6-4-3-5-7-13;2-1(3)4/h3-7,14-17,20H,8-12H2,1-2H3;/q+1;-1/t14-,15+,16?,17?;
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8-甲基-3-苯基-8-氮杂双环[3.2.1]辛烷CAS: 185099-63-2 分子式: C14H19N 分子量: 201.3074期货 货号: A769583查看产品价格与包装
技术标识符
- SMILES
- CN1C2CCC1CC(C2)C3=CC=CC=C3
- InChIKey
- VGZDEVKDDGMADS-UHFFFAOYSA-N
- InChI
- 1S/C14H19N/c1-15-13-7-8-14(15)10-12(9-13)11-5-3-2-4-6-11/h2-6,12-14H,7-10H2,1H3
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3-羟基-8-氮杂双环[3.2.1]辛烷-8-羧酸叔丁酯CAS: 478837-18-2 分子式: C12H21NO3 分子量: 227.3有现货 货号: T690649查看产品价格与包装
技术标识符
- IUPAC名称
- tert-butyl 3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1C2CCC1CC(C2)O
- InChIKey
- SEGZJJSZYOEABC-UHFFFAOYSA-N
- InChI
- 1S/C12H21NO3/c1-12(2,3)16-11(15)13-8-4-5-9(13)7-10(14)6-8/h8-10,14H,4-7H2,1-3H3
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8-甲基-8-氮杂二环[3.2.1]辛-3-胺有现货 货号: M697619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-3-amine
- SMILES
- CN1C2CCC1CC(C2)N
- InChIKey
- HJGMRAKQWLKWMH-UHFFFAOYSA-N
- InChI
- 1S/C8H16N2/c1-10-7-2-3-8(10)5-6(9)4-7/h6-8H,2-5,9H2,1H3
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8-氮杂双环[3.2.1]辛烷-3-酮期货 货号: A697685查看产品价格与包装
技术标识符
- IUPAC名称
- 8-azabicyclo[3.2.1]octan-3-one
- SMILES
- C1CC2CC(=O)CC1N2
- InChIKey
- CVDLBKMNONQOHJ-UHFFFAOYSA-N
- InChI
- 1S/C7H11NO/c9-7-3-5-1-2-6(4-7)8-5/h5-6,8H,1-4H2
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tert-butyl 3-hydroxy-3-methyl-8-azabicyclo[3.2.1]octane-8-carboxylateCAS: 870889-20-6 化合物 CID: 53395263期货 货号: T679024查看产品价格与包装
技术标识符
- IUPAC名称
- tert-butyl 3-hydroxy-3-methyl-8-azabicyclo[3.2.1]octane-8-carboxylate
- SMILES
- CC1(CC2CCC(C1)N2C(=O)OC(C)(C)C)O
- InChIKey
- SLERKVCWNKEZEG-UHFFFAOYSA-N
- InChI
- 1S/C13H23NO3/c1-12(2,3)17-11(15)14-9-5-6-10(14)8-13(4,16)7-9/h9-10,16H,5-8H2,1-4H3
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3-氨基-8-氮杂双环[3.2.1]辛烷-8-羧酸叔丁酯CAS: 174486-93-2 分子式: C12H22N2O2 分子量: 226.32期货 货号: T682763查看产品价格与包装
技术标识符
- IUPAC名称
- tert-butyl 3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1C2CCC1CC(C2)N
- InChIKey
- NZJKEPNCNBWESN-UHFFFAOYSA-N
- InChI
- 1S/C12H22N2O2/c1-12(2,3)16-11(15)14-9-4-5-10(14)7-8(13)6-9/h8-10H,4-7,13H2,1-3H3
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tert-butyl (1S,5R)-2-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate期货 货号: T682157查看产品价格与包装
技术标识符
- SMILES
- CC(C)(C)OC(=O)N1[C@@H]2CC[C@H]1C(=O)CC2
- InChIKey
- SJGXXUBCKFNNGB-BDAKNGLRSA-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/t8-,9+/m1/s1
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8-Azabicyclo(3.2.1]octane, 3-(3,4-dichlorophenyl)-2-(methoxymethyl)-8-methyl-, (1R,2R,3S,5S)-CAS: 195875-68-4 分子式: C16H21Cl2NO 分子量: 314.2期货 货号: A671245查看产品价格与包装
技术标识符
- IUPAC名称
- (1R,2R,3S,5S)-3-(3,4-dichlorophenyl)-2-(methoxymethyl)-8-methyl-8-azabicyclo[3.2.1]octane
- SMILES
- CN1C2CCC1C(C(C2)C3=CC(=C(C=C3)Cl)Cl)COC
- InChIKey
- PGYDXVBZYKQYCS-VPWBDBDCSA-N
- InChI
- 1S/C16H21Cl2NO/c1-19-11-4-6-16(19)13(9-20-2)12(8-11)10-3-5-14(17)15(18)7-10/h3,5,7,11-13,16H,4,6,8-9H2,1-2H3/t11-,12+,13+,16+/m0/s1
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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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Tematropium期货 货号: T650140查看产品价格与包装
技术标识符
- IUPAC名称
- 1-O-[(1R,5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-O-ethyl 2-phenylpropanedioate;methyl sulfate
- SMILES
- CCOC(=O)C(C1=CC=CC=C1)C(=O)OC2CC3CCC(C2)[N+]3(C)C.COS(=O)(=O)[O-]
- InChIKey
- YLMCBOIUJONUGH-JFHFZLIBSA-M
- InChI
- 1S/C20H28NO4.CH4O4S/c1-4-24-19(22)18(14-8-6-5-7-9-14)20(23)25-17-12-15-10-11-16(13-17)21(15,2)3;1-5-6(2,3)4/h5-9,15-18H,4,10-13H2,1-3H3;1H3,(H,2,3,4)/q+1;/p-1/t15-,16+,17?,18?;
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Atropine methyl bromideCAS: 2870-71-5 分子式: C18H26BrNO3 分子量: 384.31期货 货号: A649517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] 3-hydroxy-2-phenylpropanoate;bromide
- SMILES
- C[N+]1(C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3)C.[Br-]
- InChIKey
- XMLNCADGRIEXPK-ZNHDNBJUSA-M
- InChI
- 1S/C18H26NO3.BrH/c1-19(2)14-8-9-15(19)11-16(10-14)22-18(21)17(12-20)13-6-4-3-5-7-13;/h3-7,14-17,20H,8-12H2,1-2H3;1H/q+1;/p-1/t14-,15+,16?,17?;
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