N-酰基吡咯烷
热门产品
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1-十六烷酰基吡咯烷CAS: 70974-48-0 分子式: C20H39NO 分子量: 309.5298期货 货号: H769525查看产品价格与包装技术标识符
- SMILES
- CCCCCCCCCCCCCCCC(=O)N1CCCC1
- InChIKey
- ULDNZNZTSYZQKK-UHFFFAOYSA-N
- InChI
- 1S/C20H39NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20(22)21-18-15-16-19-21/h2-19H2,1H3
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N-乙酰基琥珀酰亚胺期货 货号: N725998查看产品价格与包装技术标识符
- IUPAC名称
- 1-acetylpyrrolidine-2,5-dione
- SMILES
- CC(=O)N1C(=O)CCC1=O
- InChIKey
- RHLBOBPOIZROJX-UHFFFAOYSA-N
- InChI
- 1S/C6H7NO3/c1-4(8)7-5(9)2-3-6(7)10/h2-3H2,1H3
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(S)-2-羟基-1-(吡咯烷-1-基)丙-1-酮期货 货号: H725469查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-hydroxy-1-pyrrolidin-1-ylpropan-1-one
- SMILES
- CC(C(=O)N1CCCC1)O
- InChIKey
- KLCGBSXTJWOEJD-LURJTMIESA-N
- InChI
- 1S/C7H13NO2/c1-6(9)7(10)8-4-2-3-5-8/h6,9H,2-5H2,1H3/t6-/m0/s1
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1-乙酰基吡咯烷-2-甲醛期货 货号: A727804查看产品价格与包装技术标识符
- IUPAC名称
- 1-acetylpyrrolidine-2-carbaldehyde
- SMILES
- CC(=O)N1CCCC1C=O
- InChIKey
- GNYLIUCLHXIEJV-UHFFFAOYSA-N
- InChI
- 1S/C7H11NO2/c1-6(10)8-4-2-3-7(8)5-9/h5,7H,2-4H2,1H3
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1-乙酰基-3-羟基吡咯烷期货 货号: E710578查看产品价格与包装技术标识符
- IUPAC名称
- 1-(3-hydroxypyrrolidin-1-yl)ethanone
- SMILES
- CC(=O)N1CCC(C1)O
- InChIKey
- ODHQVFPGHQBQSY-UHFFFAOYSA-N
- InChI
- 1S/C6H11NO2/c1-5(8)7-3-2-6(9)4-7/h6,9H,2-4H2,1H3
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(S)-(3-羟基吡咯烷-1-基)(四氢-2H-吡喃-4-基)甲酮期货 货号: M734582查看产品价格与包装技术标识符
- IUPAC名称
- [(3S)-3-hydroxypyrrolidin-1-yl]-(oxan-4-yl)methanone
- SMILES
- C1CN(CC1O)C(=O)C2CCOCC2
- InChIKey
- QLYXQTUXFAMVAL-VIFPVBQESA-N
- InChI
- 1S/C10H17NO3/c12-9-1-4-11(7-9)10(13)8-2-5-14-6-3-8/h8-9,12H,1-7H2/t9-/m0/s1
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Adamantan-1-yl(pyrrolidin-1-yl)methanone期货 货号: A668712查看产品价格与包装技术标识符
- IUPAC名称
- 1-adamantyl(pyrrolidin-1-yl)methanone
- SMILES
- C1CCN(C1)C(=O)C23CC4CC(C2)CC(C4)C3
- InChIKey
- RVXVNLMWQYKNHL-UHFFFAOYSA-N
- InChI
- 1S/C15H23NO/c17-14(16-3-1-2-4-16)15-8-11-5-12(9-15)7-13(6-11)10-15/h11-13H,1-10H2
- 关联靶标
- Corticosteroid 11-beta-dehydrogenase isozyme 1
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GW311616期货 货号: G647148查看产品价格与包装技术标识符
- IUPAC名称
- (3aR,6S,6aS)-4-methylsulfonyl-1-[(E)-4-piperidin-1-ylbut-2-enoyl]-6-propan-2-yl-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-5-one
- SMILES
- CC(C)C1C2C(CCN2C(=O)C=CCN3CCCCC3)N(C1=O)S(=O)(=O)C
- InChIKey
- NDNKNUMSTIMSHQ-URZKGLGPSA-N
- InChI
- 1S/C19H31N3O4S/c1-14(2)17-18-15(22(19(17)24)27(3,25)26)9-13-21(18)16(23)8-7-12-20-10-5-4-6-11-20/h7-8,14-15,17-18H,4-6,9-13H2,1-3H3/b8-7+/t15-,17+,18-/m1/s1
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![1-[(3aS,6aR)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]ethanone;hydrochloride](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/P/6/P631722.png)
1-[(3aS,6aR)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]ethanone;hydrochloride期货 货号: P631722查看产品价格与包装技术标识符
- IUPAC名称
- 1-[(3aS,6aR)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl]ethanone;hydrochloride
- SMILES
- CC(=O)N1CC2CNCC2C1.Cl
- InChIKey
- MDIPTUCBYZWLLE-KVZVIFLMSA-N
- InChI
- 1S/C8H14N2O.ClH/c1-6(11)10-4-7-2-9-3-8(7)5-10;/h7-9H,2-5H2,1H3;1H/t7-,8+;
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![1-[(3S)-3-(hydroxymethyl)pyrrolidin-1-yl]ethan-1-one](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/E/6/E629065.png)
1-[(3S)-3-(hydroxymethyl)pyrrolidin-1-yl]ethan-1-one期货 货号: E629065查看产品价格与包装技术标识符
- IUPAC名称
- 1-[(3S)-3-(hydroxymethyl)pyrrolidin-1-yl]ethanone
- SMILES
- CC(=O)N1CCC(C1)CO
- InChIKey
- QZIPHPJTYHOXKM-ZETCQYMHSA-N
- InChI
- 1S/C7H13NO2/c1-6(10)8-3-2-7(4-8)5-9/h7,9H,2-5H2,1H3/t7-/m0/s1
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![1-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanone hydrochloride](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/6/H627226.png)
1-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanone hydrochloride期货 货号: H627226查看产品价格与包装技术标识符
- IUPAC名称
- 1-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanone;hydrochloride
- SMILES
- CC(=O)N1CC2CC1CN2.Cl
- InChIKey
- UMRRKGGLUTWXFI-LEUCUCNGSA-N
- InChI
- 1S/C7H12N2O.ClH/c1-5(10)9-4-6-2-7(9)3-8-6;/h6-8H,2-4H2,1H3;1H/t6-,7-;/m0./s1
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![1-[(1R,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethan-1-one](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/H/6/H627805.png)
1-[(1R,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethan-1-one期货 货号: H627805查看产品价格与包装技术标识符
- IUPAC名称
- 1-[(1R,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]ethanone
- SMILES
- CC(=O)N1CC2CC1CN2
- InChIKey
- MKYKYZQDRKWIAT-RNFRBKRXSA-N
- InChI
- 1S/C7H12N2O/c1-5(10)9-4-6-2-7(9)3-8-6/h6-8H,2-4H2,1H3/t6-,7-/m1/s1
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