N-烷基吡咯烷
热门产品
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(3S)-1-(azetidin-3-yl)-3-fluoro-pyrrolidine;dihydrochloride期货 货号: F628935查看产品价格与包装技术标识符
- IUPAC名称
- (3S)-1-(azetidin-3-yl)-3-fluoropyrrolidine
- SMILES
- C1CN(CC1F)C2CNC2
- InChIKey
- YFIAGLYBZPKKMO-LURJTMIESA-N
- InChI
- 1S/C7H13FN2/c8-6-1-2-10(5-6)7-3-9-4-7/h6-7,9H,1-5H2/t6-/m0/s1
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(3R,5S)-5-(hydroxymethyl)-1-methyl-pyrrolidin-3-ol;hydrochloride期货 货号: M637396查看产品价格与包装技术标识符
- IUPAC名称
- (3R,5S)-5-(hydroxymethyl)-1-methylpyrrolidin-3-ol;hydrochloride
- SMILES
- CN1CC(CC1CO)O.Cl
- InChIKey
- ANKBLDRZORUBIK-RIHPBJNCSA-N
- InChI
- 1S/C6H13NO2.ClH/c1-7-3-6(9)2-5(7)4-8;/h5-6,8-9H,2-4H2,1H3;1H/t5-,6+;/m0./s1
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![2-[(2S)-1-methylpyrrolidin-2-yl]ethan-1-amine](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/E/6/E633873.png)
2-[(2S)-1-methylpyrrolidin-2-yl]ethan-1-amine期货 货号: E633873查看产品价格与包装技术标识符
- IUPAC名称
- 2-[(2S)-1-methylpyrrolidin-2-yl]ethanamine
- SMILES
- CN1CCCC1CCN
- InChIKey
- PNHGJPJOMCXSKN-ZETCQYMHSA-N
- InChI
- 1S/C7H16N2/c1-9-6-2-3-7(9)4-5-8/h7H,2-6,8H2,1H3/t7-/m0/s1
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(5S)-5-(hydroxymethyl)-1-methylpyrrolidin-2-one期货 货号: M627523查看产品价格与包装技术标识符
- IUPAC名称
- (5S)-5-(hydroxymethyl)-1-methylpyrrolidin-2-one
- SMILES
- CN1C(CCC1=O)CO
- InChIKey
- OHTBSHGXEXCIOI-YFKPBYRVSA-N
- InChI
- 1S/C6H11NO2/c1-7-5(4-8)2-3-6(7)9/h5,8H,2-4H2,1H3/t5-/m0/s1
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(3R,4R)-4-methoxy-1-methyl-pyrrolidin-3-ol期货 货号: M631131查看产品价格与包装技术标识符
- IUPAC名称
- (3R,4R)-4-methoxy-1-methylpyrrolidin-3-ol
- SMILES
- CN1CC(C(C1)OC)O
- InChIKey
- WVGMGFKCXPENCY-PHDIDXHHSA-N
- InChI
- 1S/C6H13NO2/c1-7-3-5(8)6(4-7)9-2/h5-6,8H,3-4H2,1-2H3/t5-,6-/m1/s1
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![(1S)-1-[(2S)-1-methylpyrrolidin-2-yl]ethanol](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/E/6/E630549.png)
(1S)-1-[(2S)-1-methylpyrrolidin-2-yl]ethanol期货 货号: E630549查看产品价格与包装技术标识符
- IUPAC名称
- (1S)-1-[(2S)-1-methylpyrrolidin-2-yl]ethanol
- SMILES
- CC(C1CCCN1C)O
- InChIKey
- LGZVZTBBCKQEPT-BQBZGAKWSA-N
- InChI
- 1S/C7H15NO/c1-6(9)7-4-3-5-8(7)2/h6-7,9H,3-5H2,1-2H3/t6-,7-/m0/s1
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(3R)-N,1-dimethylpyrrolidin-3-amine期货 货号: N634558查看产品价格与包装技术标识符
- IUPAC名称
- (3R)-N,1-dimethylpyrrolidin-3-amine
- SMILES
- CNC1CCN(C1)C
- InChIKey
- CZGIEJXGCLWRPY-ZCFIWIBFSA-N
- InChI
- 1S/C6H14N2/c1-7-6-3-4-8(2)5-6/h6-7H,3-5H2,1-2H3/t6-/m1/s1
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oxotremorineMoligand™ ? 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: O612582查看产品价格与包装技术标识符
- IUPAC名称
- 1-(4-pyrrolidin-1-ylbut-2-ynyl)pyrrolidin-2-one
- SMILES
- O=C1CCCN1CC#CCN1CCCC1
- InChIKey
- RSDOPYMFZBJHRL-UHFFFAOYSA-N
- InChI
- 1S/C12H18N2O/c15-12-6-5-11-14(12)10-4-3-9-13-7-1-2-8-13/h1-2,5-11H2
- 关联靶标
- Cytochrome P450 2C19, Muscarinic acetylcholine receptor M5, Muscarinic acetylcholine receptor M3, Muscarinic acetylcholine receptor M4, Muscarinic acetylcholine receptor M2, Muscarinic acetylcholine receptor M1
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vermisporinCAS: 122301-98-8 化合物 CID: 54695539Moligand™ ? 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: V614735查看产品价格与包装技术标识符
- IUPAC名称
- (3Z,5S)-3-[[(1S,4aR,6S,8R,8aR)-2-[(2S,3S)-2,3-dimethyloxiran-2-yl]-6,8-dimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]-hydroxymethylidene]-1-methyl-5-propan-2-ylpyrrolidine-2,4-dione
- SMILES
- C[C@H]1C[C@@H](C)[C@@H]2[C@H](C1)C=CC([C@H]2/C(=C/1\C(=O)[C@@H](N(C1=O)C)C(C)C)/O)[C@]1(C)O[C@H]1C
- InChIKey
- OBDFYDGODWWFEX-UDEGNFRISA-N
- InChI
- 1S/C25H37NO4/c1-12(2)21-23(28)20(24(29)26(21)7)22(27)19-17(25(6)15(5)30-25)9-8-16-11-13(3)10-14(4)18(16)19/h8-9,12-19,21,27H,10-11H2,1-7H3/b22-20-/t13-,14+,15-,16-,17?,18+,19+,21-,25+/m0/s1
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![[³H]oxotremorine-M](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/6/H614196.png)
[³H]oxotremorine-M化合物 CID: 4629Moligand™ ? 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: H614196查看产品价格与包装技术标识符
- IUPAC名称
- trimethyl-[4-(2-oxopyrrolidin-1-yl)but-2-ynyl]azanium
- SMILES
- O=C1CCCN1CC#CC[N+](C)(C)C
- InChIKey
- CANZROMYQDHYHR-UHFFFAOYSA-N
- InChI
- 1S/C11H19N2O/c1-13(2,3)10-5-4-8-12-9-6-7-11(12)14/h6-10H2,1-3H3/q+1
- 关联靶标
- Muscarinic acetylcholine receptor M3, Muscarinic acetylcholine receptor M4, Muscarinic acetylcholine receptor M2, Muscarinic acetylcholine receptor M1
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![2-甲基八氢吡咯并[3,4-c]吡咯](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/5/M590416_1.png)
2-甲基八氢吡咯并[3,4-c]吡咯CAS: 86732-28-7 分子式: C7H14N2 分子量: 126.2有现货 货号: M590416查看产品价格与包装技术标识符
- IUPAC名称
- 5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole
- SMILES
- CN1CC2CNCC2C1
- InChIKey
- YQURLNGUWNDBIR-UHFFFAOYSA-N
- InChI
- 1S/C7H14N2/c1-9-4-6-2-8-3-7(6)5-9/h6-8H,2-5H2,1H3
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3-吡咯烷-1-基丙酸有现货 货号: P590114查看产品价格与包装技术标识符
- IUPAC名称
- 3-pyrrolidin-1-ylpropanoic acid
- SMILES
- C1CCN(C1)CCC(=O)O
- InChIKey
- BRSKDXVJFXXUKX-UHFFFAOYSA-N
- InChI
- 1S/C7H13NO2/c9-7(10)3-6-8-4-1-2-5-8/h1-6H2,(H,9,10)
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