吡咯烷
产品列表
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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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boditrectinib期货 货号: B608180查看产品价格与包装技术标识符
- IUPAC名称
- (E)-3-[5-[(2R)-2-(2,5-difluorophenyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidin-3-yl]-1-piperazin-1-ylprop-2-en-1-one
- SMILES
- C1C[C@@H](N(C1)c1nc2c(cnn2cc1)/C=C/C(=O)N1CCNCC1)c1c(ccc(c1)F)F
- InChIKey
- BQFYCHBYISNPFW-SQZHUTIHSA-N
- InChI
- 1S/C23H24F2N6O/c24-17-4-5-19(25)18(14-17)20-2-1-10-30(20)21-7-11-31-23(28-21)16(15-27-31)3-6-22(32)29-12-8-26-9-13-29/h3-7,11,14-15,20,26H,1-2,8-10,12-13H2/b6-3+/t20-/m1/s1
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![[³H]rolipram](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/6/H614224.png)
[³H]rolipram化合物 CID: 5092Moligand™ ? 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: H614224查看产品价格与包装技术标识符
- IUPAC名称
- 4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one
- SMILES
- COc1ccc(cc1OC1CCCC1)C1CNC(=O)C1
- InChIKey
- HJORMJIFDVBMOB-UHFFFAOYSA-N
- InChI
- 1S/C16H21NO3/c1-19-14-7-6-11(12-9-16(18)17-10-12)8-15(14)20-13-4-2-3-5-13/h6-8,12-13H,2-5,9-10H2,1H3,(H,17,18)
- 关联靶标
- Tumor necrosis factor, cAMP-specific 3',5'-cyclic phosphodiesterase 4D, cAMP-specific 3',5'-cyclic phosphodiesterase 4C, cGMP-specific 3',5'-cyclic phosphodiesterase, cAMP-specific 3',5'-cyclic phosphodiesterase 4A, cAMP-specific 3',5'-cyclic phosphodiesterase 4B
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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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![(4aR,7aS)-2-amino-7a-(2,4-difluorophenyl)-6-(5-fluoro-4-methoxy-6-methylpyrimidin-2-yl)-3-methyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/A/6/A609496.png)
(4aR,7aS)-2-amino-7a-(2,4-difluorophenyl)-6-(5-fluoro-4-methoxy-6-methylpyrimidin-2-yl)-3-methyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one化合物 CID: 44467360Moligand™ ? 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: A609496查看产品价格与包装技术标识符
- IUPAC名称
- (4aR,7aS)-2-amino-7a-(2,4-difluorophenyl)-6-(5-fluoro-4-methoxy-6-methylpyrimidin-2-yl)-3-methyl-5,7-dihydro-4aH-pyrrolo[3,4-d]pyrimidin-4-one
- SMILES
- COc1nc(nc(c1F)C)N1C[C@@H]2[C@](C1)(N=C(N(C2=O)C)N)c1ccc(cc1F)F
- InChIKey
- FNMJFZYRSQTKIH-HXPMCKFVSA-N
- InChI
- 1S/C19H19F3N6O2/c1-9-14(22)15(30-3)25-18(24-9)28-7-12-16(29)27(2)17(23)26-19(12,8-28)11-5-4-10(20)6-13(11)21/h4-6,12H,7-8H2,1-3H3,(H2,23,26)/t12-,19+/m0/s1
- 关联靶标
- Beta-secretase 1, Potassium voltage-gated channel subfamily H member 2
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(3S,4R)-N-(7-chloro-1-oxo-1,2-dihydroisoquinolin-6-yl)-4-(4-chlorophenyl)pyrrolidine-3-carboxamide化合物 CID: 46871820Moligand™ ? 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: S609112查看产品价格与包装技术标识符
- IUPAC名称
- (3S,4R)-N-(7-chloro-1-oxo-1,2-dihydroisoquinolin-6-yl)-4-(4-chlorophenyl)pyrrolidine-3-carboxamide
- SMILES
- O=C([C@@H]1CNC[C@H]1c1ccc(cc1)Cl)Nc1cc2cc[nH]c(=O)c2cc1Cl
- InChIKey
- XBFAFSAUQFDEOK-JKSUJKDBSA-N
- InChI
- 1S/C20H17Cl2N3O2/c21-13-3-1-11(2-4-13)15-9-23-10-16(15)20(27)25-18-7-12-5-6-24-19(26)14(12)8-17(18)22/h1-8,15-16,23H,9-10H2,(H,24,26)(H,25,27)/t15-,16+/m0/s1
- 关联靶标
- Cell division control protein 42 homolog, Rho-associated protein kinase 2, Serine/threonine-protein kinase N2, cGMP-dependent protein kinase 2
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聚乙烯吡咯烷酮（PVP）CAS: 9003-39-8 分子式: (C6H9NO)n30%溶液有现货 货号: R615356查看产品价格与包装技术标识符
- IUPAC名称
- 1-ethenylpyrrolidin-2-one
- SMILES
- N1(CCCC1=O)C=C
- InChIKey
- WHNWPMSKXPGLAX-UHFFFAOYSA-N
- InChI
- 1S/C6H9NO/c1-2-7-5-3-4-6(7)8/h2H,1,3-5H2
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t-Boc-N-氨基-PEG3-琥珀酰亚胺酯期货 货号: T596516查看产品价格与包装技术标识符
- IUPAC名称
- (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]propanoate
- SMILES
- CC(C)(C)OC(=O)NCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O
- InChIKey
- DCSQNPDDWGCFIB-UHFFFAOYSA-N
- InChI
- 1S/C18H30N2O9/c1-18(2,3)28-17(24)19-7-9-26-11-13-27-12-10-25-8-6-16(23)29-20-14(21)4-5-15(20)22/h4-13H2,1-3H3,(H,19,24)
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t-Boc-N-氨基-PEG2-琥珀酰亚胺酯期货 货号: T595338查看产品价格与包装技术标识符
- IUPAC名称
- (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]propanoate
- SMILES
- CC(C)(C)OC(=O)NCCOCCOCCC(=O)ON1C(=O)CCC1=O
- InChIKey
- FNZXIPYAXFROBS-UHFFFAOYSA-N
- InChI
- 1S/C16H26N2O8/c1-16(2,3)25-15(22)17-7-9-24-11-10-23-8-6-14(21)26-18-12(19)4-5-13(18)20/h4-11H2,1-3H3,(H,17,22)
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t-Boc-N-氨基-PEG4-琥珀酰亚胺酯CAS: 859230-20-9 分子式: C20H34N2O10 分子量: 462.49有现货 货号: T595353查看产品价格与包装技术标识符
- IUPAC名称
- (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
- SMILES
- CC(C)(C)OC(=O)NCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O
- InChIKey
- HHPGGUMKDXTEDQ-UHFFFAOYSA-N
- InChI
- 1S/C20H34N2O10/c1-20(2,3)31-19(26)21-7-9-28-11-13-30-15-14-29-12-10-27-8-6-18(25)32-22-16(23)4-5-17(22)24/h4-15H2,1-3H3,(H,21,26)
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m-PEG37-琥珀酰亚胺酯CAS: 174569-25-6 分子式: C10H15NO6 分子量: 245.23期货 货号: M595735查看产品价格与包装技术标识符
- IUPAC名称
- (2,5-dioxopyrrolidin-1-yl) 3-(2-methoxyethoxy)propanoate
- SMILES
- COCCOCCC(=O)ON1C(=O)CCC1=O
- InChIKey
- IMSXKORGOVQCNT-UHFFFAOYSA-N
- InChI
- 1S/C10H15NO6/c1-15-6-7-16-5-4-10(14)17-11-8(12)2-3-9(11)13/h2-7H2,1H3
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