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。
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产品列表
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![(1R,2R,4S)-7-氮杂双环[2.2.1]庚烷-2-羧酸酯-草酸甲酯](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/1/M175053.png)
(1R,2R,4S)-7-氮杂双环[2.2.1]庚烷-2-羧酸酯-草酸甲酯期货 货号: M175053查看产品价格与包装技术标识符
- IUPAC名称
- methyl (1R,2R,4S)-7-azabicyclo[2.2.1]heptane-2-carboxylate;oxalic acid
- SMILES
- COC(=O)C1CC2CCC1N2.C(=O)(C(=O)O)O
- InChIKey
- CYQRNEXAKCLPOG-VWZUFWLJSA-N
- InChI
- 1S/C8H13NO2.C2H2O4/c1-11-8(10)6-4-5-2-3-7(6)9-5;3-1(4)2(5)6/h5-7,9H,2-4H2,1H3;(H,3,4)(H,5,6)/t5-,6+,7+;/m0./s1
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(3S,4S)-1-苄基-4-甲基吡咯烷-3-羧酸甲酯期货 货号: M175174查看产品价格与包装技术标识符
- IUPAC名称
- methyl (3S,4S)-1-benzyl-4-methylpyrrolidine-3-carboxylate
- SMILES
- CC1CN(CC1C(=O)OC)CC2=CC=CC=C2
- InChIKey
- KLQYKJMMAPSQCP-DGCLKSJQSA-N
- InChI
- 1S/C14H19NO2/c1-11-8-15(10-13(11)14(16)17-2)9-12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3/t11-,13-/m1/s1
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(S)-1-N-Boc-2-甲基吡咯烷期货 货号: I167129查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl (2S)-2-methylpyrrolidine-1-carboxylate
- SMILES
- CC1CCCN1C(=O)OC(C)(C)C
- InChIKey
- PPUYUEPZGGATCN-QMMMGPOBSA-N
- InChI
- 1S/C10H19NO2/c1-8-6-5-7-11(8)9(12)13-10(2,3)4/h8H,5-7H2,1-4H3/t8-/m0/s1
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(S)-(-)-1-Boc-3-乙酰氨基吡咯烷有现货 货号: I166115查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl (3S)-3-acetamidopyrrolidine-1-carboxylate
- SMILES
- CC(=O)NC1CCN(C1)C(=O)OC(C)(C)C
- InChIKey
- SLFZPSKIMUPQSR-VIFPVBQESA-N
- InChI
- 1S/C11H20N2O3/c1-8(14)12-9-5-6-13(7-9)10(15)16-11(2,3)4/h9H,5-7H2,1-4H3,(H,12,14)/t9-/m0/s1
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3-氟吡咯烷-3-羧酸期货 货号: F172748查看产品价格与包装技术标识符
- IUPAC名称
- 3-fluoropyrrolidine-3-carboxylic acid
- SMILES
- C1CNCC1(C(=O)O)F
- InChIKey
- IETFKCHBHKSILW-UHFFFAOYSA-N
- InChI
- 1S/C5H8FNO2/c6-5(4(8)9)1-2-7-3-5/h7H,1-3H2,(H,8,9)
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![3-[[(甲基磺酰基)氧基]甲基]-1-吡咯烷羧酸叔丁酯](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/1/M167224.png)
3-[[(甲基磺酰基)氧基]甲基]-1-吡咯烷羧酸叔丁酯CAS: 141699-56-1 分子式: C11H21NO5S 分子量: 279.35有现货 货号: M167224查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 3-(methylsulfonyloxymethyl)pyrrolidine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCC(C1)COS(=O)(=O)C
- InChIKey
- XFRHYGNZDGDQST-UHFFFAOYSA-N
- InChI
- 1S/C11H21NO5S/c1-11(2,3)17-10(13)12-6-5-9(7-12)8-16-18(4,14)15/h9H,5-8H2,1-4H3
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(3R)-吡咯烷-3-羧酸甲酯三氟乙酸酯CAS: 1523530-44-0 分子式: C8H12F3NO4 分子量: 243.1804期货 货号: M174393查看产品价格与包装技术标识符
- IUPAC名称
- methyl (3R)-pyrrolidine-3-carboxylate;2,2,2-trifluoroacetic acid
- SMILES
- COC(=O)C1CCNC1.C(=O)(C(F)(F)F)O
- InChIKey
- PMZSGCGCUBPXBR-NUBCRITNSA-N
- InChI
- 1S/C6H11NO2.C2HF3O2/c1-9-6(8)5-2-3-7-4-5;3-2(4,5)1(6)7/h5,7H,2-4H2,1H3;(H,6,7)/t5-;/m1./s1
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1-Boc-吡咯烷-3-甲酰胺有现货 货号: C166601查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 3-carbamoylpyrrolidine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCC(C1)C(=O)N
- InChIKey
- NHDGOVOBEZPXMY-UHFFFAOYSA-N
- InChI
- 1S/C10H18N2O3/c1-10(2,3)15-9(14)12-5-4-7(6-12)8(11)13/h7H,4-6H2,1-3H3,(H2,11,13)
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![(3Ar,6ar)-5-乙氧基羰基-1h-六氢吡咯并[3,4-b]吡咯](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/A/1/A188565.png)
(3Ar,6ar)-5-乙氧基羰基-1h-六氢吡咯并[3,4-b]吡咯CAS: 948846-39-7 分子式: C9H16N2O2 分子量: 184.2期货 货号: A188565查看产品价格与包装技术标识符
- IUPAC名称
- ethyl (3aR,6aR)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole-5-carboxylate
- SMILES
- CCOC(=O)N1CC2CCNC2C1
- InChI
- 1S/C9H16N2O2/c1-2-13-9(12)11-5-7-3-4-10-8(7)6-11/h7-8,10H,2-6H2,1H3/t7-,8+/m1/s1
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2-(氨基乙基)-1-N-boc-吡咯烷期货 货号: A184071查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 2-(2-aminoethyl)pyrrolidine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCCC1CCN
- InChIKey
- VCYKQOGWPICUKV-UHFFFAOYSA-N
- InChI
- 1S/C11H22N2O2/c1-11(2,3)15-10(14)13-8-4-5-9(13)6-7-12/h9H,4-8,12H2,1-3H3
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![7-氮杂双环[2.2.1]庚烷-2-羧酸乙酯盐酸盐](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/A/1/A174294.png)
7-氮杂双环[2.2.1]庚烷-2-羧酸乙酯盐酸盐CAS: 1461706-04-6 分子式: C9H16ClNO2 分子量: 205.68期货 货号: A174294查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 7-azabicyclo[2.2.1]heptane-2-carboxylate;hydrochloride
- SMILES
- CCOC(=O)C1CC2CCC1N2.Cl
- InChIKey
- RHTOIFWJKDDWQY-UHFFFAOYSA-N
- InChI
- 1S/C9H15NO2.ClH/c1-2-12-9(11)7-5-6-3-4-8(7)10-6;/h6-8,10H,2-5H2,1H3;1H
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1-烯丙基-5-氧吡咯烷-3-羧酸期货 货号: A167700查看产品价格与包装技术标识符
- IUPAC名称
- 5-oxo-1-prop-2-enylpyrrolidine-3-carboxylic acid
- SMILES
- C=CCN1CC(CC1=O)C(=O)O
- InChIKey
- NQPNARIZMOTIPS-UHFFFAOYSA-N
- InChI
- 1S/C8H11NO3/c1-2-3-9-5-6(8(11)12)4-7(9)10/h2,6H,1,3-5H2,(H,11,12)
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