吡咯烷羧酸及其衍生物
描述:
含吡咯烷环的化合物，该环上连接有羧酸或其衍生物。吡咯烷是一种五元饱和脂肪族杂环，含一个氮原子和四个碳原子。
上级分类:
产品列表
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(2S,4R)-2-(氨基甲基)-4-氟吡咯烷-1-羧酸叔丁酯期货 货号: T172119查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl (2S,4R)-2-(aminomethyl)-4-fluoropyrrolidine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CC(CC1CN)F
- InChIKey
- DADYKTRZKFJROI-SFYZADRCSA-N
- InChI
- 1S/C10H19FN2O2/c1-10(2,3)15-9(14)13-6-7(11)4-8(13)5-12/h7-8H,4-6,12H2,1-3H3/t7-,8+/m1/s1
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(2S,3R)-3-羟基-2-甲基吡咯烷-1-羧酸叔丁酯期货 货号: T172036查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl (2S,3R)-3-hydroxy-2-methylpyrrolidine-1-carboxylate
- SMILES
- CC1C(CCN1C(=O)OC(C)(C)C)O
- InChIKey
- RLHMCXQTIPFLRQ-JGVFFNPUSA-N
- InChI
- 1S/C10H19NO3/c1-7-8(12)5-6-11(7)9(13)14-10(2,3)4/h7-8,12H,5-6H2,1-4H3/t7-,8+/m0/s1
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顺-3-羟基-4-甲基吡咯烷-1-羧酸叔丁酯期货 货号: T172033查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl (3R,4R)-3-hydroxy-4-methylpyrrolidine-1-carboxylate
- SMILES
- CC1CN(CC1O)C(=O)OC(C)(C)C
- InChIKey
- YMSRLPJZNWGMAM-SFYZADRCSA-N
- InChI
- 1S/C10H19NO3/c1-7-5-11(6-8(7)12)9(13)14-10(2,3)4/h7-8,12H,5-6H2,1-4H3/t7-,8+/m1/s1
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![1-[(叔丁氧基)羰基] -3-羟基吡咯烷-3-羧酸](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/1/T171884.png)
1-[(叔丁氧基)羰基] -3-羟基吡咯烷-3-羧酸期货 货号: T171884查看产品价格与包装技术标识符
- IUPAC名称
- 3-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)N1CCC(C1)(C(=O)O)O
- InChIKey
- XHNNDNBNDDXODX-UHFFFAOYSA-N
- InChI
- 1S/C10H17NO5/c1-9(2,3)16-8(14)11-5-4-10(15,6-11)7(12)13/h15H,4-6H2,1-3H3,(H,12,13)
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(2R)-2-(溴甲基)吡咯烷-1-羧酸叔丁酯期货 货号: T171786查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl (2R)-2-(bromomethyl)pyrrolidine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCCC1CBr
- InChIKey
- OSMADJAEHVCZKN-MRVPVSSYSA-N
- InChI
- 1S/C10H18BrNO2/c1-10(2,3)14-9(13)12-6-4-5-8(12)7-11/h8H,4-7H2,1-3H3/t8-/m1/s1
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(2S,4S)-2-(氨基甲基)-4-氟吡咯烷-1-羧酸叔丁酯期货 货号: T171749查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl (2S,4S)-2-(aminomethyl)-4-fluoropyrrolidine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CC(CC1CN)F
- InChIKey
- DADYKTRZKFJROI-YUMQZZPRSA-N
- InChI
- 1S/C10H19FN2O2/c1-10(2,3)15-9(14)13-6-7(11)4-8(13)5-12/h7-8H,4-6,12H2,1-3H3/t7-,8-/m0/s1
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3-(4-氨基-1H-吡唑-1-基)吡咯烷-1-羧酸叔丁酯期货 货号: T171727查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 3-(4-aminopyrazol-1-yl)pyrrolidine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCC(C1)N2C=C(C=N2)N
- InChIKey
- FGJHGFJRZPJLDN-UHFFFAOYSA-N
- InChI
- 1S/C12H20N4O2/c1-12(2,3)18-11(17)15-5-4-10(8-15)16-7-9(13)6-14-16/h6-7,10H,4-5,8,13H2,1-3H3
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(3R,4S)-3-氨基-4-氟吡咯烷-1-羧酸叔丁酯期货 货号: T171626查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl (3R,4S)-3-amino-4-fluoropyrrolidine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CC(C(C1)F)N
- InChIKey
- DXQXHFOCKKIWJL-NKWVEPMBSA-N
- InChI
- 1S/C9H17FN2O2/c1-9(2,3)14-8(13)12-4-6(10)7(11)5-12/h6-7H,4-5,11H2,1-3H3/t6-,7+/m0/s1
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(3S,4S)-3-氨基-4-氟吡咯烷-1-羧酸叔丁酯有现货 货号: T171624查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl (3S,4S)-3-amino-4-fluoropyrrolidine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CC(C(C1)F)N
- InChIKey
- DXQXHFOCKKIWJL-BQBZGAKWSA-N
- InChI
- 1S/C9H17FN2O2/c1-9(2,3)14-8(13)12-4-6(10)7(11)5-12/h6-7H,4-5,11H2,1-3H3/t6-,7-/m0/s1
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1-(叔丁氧羰基)-3-氟吡咯烷-3-甲酸期货 货号: T171582查看产品价格与包装技术标识符
- IUPAC名称
- 3-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)N1CCC(C1)(C(=O)O)F
- InChI
- 1S/C10H16FNO4/c1-9(2,3)16-8(15)12-5-4-10(11,6-12)7(13)14/h4-6H2,1-3H3,(H,13,14)
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![(1R,2R,4S)-叔-2-氨基-7-氮杂双环[2.2.1]庚烷-7-羧酸叔丁酯](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/1/T171566.png)
(1R,2R,4S)-叔-2-氨基-7-氮杂双环[2.2.1]庚烷-7-羧酸叔丁酯期货 货号: T171566查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl (1R,2R,4S)-2-amino-7-azabicyclo[2.2.1]heptane-7-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1C2CCC1C(C2)N
- InChIKey
- JRZFZVWZIJNIEQ-DJLDLDEBSA-N
- InChI
- 1S/C11H20N2O2/c1-11(2,3)15-10(14)13-7-4-5-9(13)8(12)6-7/h7-9H,4-6,12H2,1-3H3/t7-,8+,9+/m0/s1
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![(3R,4S)-rel-4-[[(1,1-二甲基乙氧基)羰基]氨基]-1-(苯基甲基)-3-吡咯烷羧酸](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/t/1/t171247.png)
(3R,4S)-rel-4-[[(1,1-二甲基乙氧基)羰基]氨基]-1-(苯基甲基)-3-吡咯烷羧酸期货 货号: T171247查看产品价格与包装技术标识符
- IUPAC名称
- (3S,4R)-1-benzyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidine-3-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)NC1CN(CC1C(=O)O)CC2=CC=CC=C2
- InChI
- 1S/C17H24N2O4/c1-17(2,3)23-16(22)18-14-11-19(10-13(14)15(20)21)9-12-7-5-4-6-8-12/h4-8,13-14H,9-11H2,1-3H3,(H,18,22)(H,20,21)/t13-,14-/m0/s1
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