吡咯烷羧酸
描述:
含吡咯烷环且该环上带有羧基的化合物。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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3-巯基甲基-吡咯烷-1-羧酸叔丁基酯期货 货号: T190871查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 3-(sulfanylmethyl)pyrrolidine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCC(C1)CS
- InChIKey
- DIWNPKSWGAEEQS-UHFFFAOYSA-N
- InChI
- 1S/C10H19NO2S/c1-10(2,3)13-9(12)11-5-4-8(6-11)7-14/h8,14H,4-7H2,1-3H3
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![六氢吡咯并[3,4-c]吡咯-2(1H)-甲酸叔丁酯](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/1/T190858.png)
六氢吡咯并[3,4-c]吡咯-2(1H)-甲酸叔丁酯CAS: 141449-85-6 分子式: C11H20N2O2 分子量: 212.29有现货 货号: T190858查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole-5-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CC2CNCC2C1
- InChIKey
- FYUVLZRRIRGSTE-UHFFFAOYSA-N
- InChI
- 1S/C11H20N2O2/c1-11(2,3)15-10(14)13-6-8-4-12-5-9(8)7-13/h8-9,12H,4-7H2,1-3H3
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![7-(叔丁氧羰基)-7-氮杂双环[2.2.1]庚烷-2-甲酸](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/1/T190181.png)
7-(叔丁氧羰基)-7-氮杂双环[2.2.1]庚烷-2-甲酸期货 货号: T190181查看产品价格与包装技术标识符
- IUPAC名称
- 7-[(2-methylpropan-2-yl)oxycarbonyl]-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)N1C2CCC1C(C2)C(=O)O
- InChIKey
- XRDRXGVDCVQVPV-UHFFFAOYSA-N
- InChI
- 1S/C12H19NO4/c1-12(2,3)17-11(16)13-7-4-5-9(13)8(6-7)10(14)15/h7-9H,4-6H2,1-3H3,(H,14,15)
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3-氰基-3-羟基吡咯烷-1-羧酸叔丁酯期货 货号: T190002查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 3-cyano-3-hydroxypyrrolidine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCC(C1)(C#N)O
- InChIKey
- BNJQQWIFMXEJPB-UHFFFAOYSA-N
- InChI
- 1S/C10H16N2O3/c1-9(2,3)15-8(13)12-5-4-10(14,6-11)7-12/h14H,4-5,7H2,1-3H3
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反式-3-甲基氨基-1-boc-4-甲氧基吡咯烷期货 货号: T178570查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl (3S,4S)-3-methoxy-4-(methylamino)pyrrolidine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CC(C(C1)OC)NC
- InChIKey
- AAKFNMYHCBQIQV-IUCAKERBSA-N
- InChI
- 1S/C11H22N2O3/c1-11(2,3)16-10(14)13-6-8(12-4)9(7-13)15-5/h8-9,12H,6-7H2,1-5H3/t8-,9-/m0/s1
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顺式3,4-二氨基吡咯烷-1-羧酸叔丁酯期货 货号: T178426查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl (3R,4S)-3,4-diaminopyrrolidine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CC(C(C1)N)N
- InChIKey
- MOFRNGKMXMQTQR-KNVOCYPGSA-N
- InChI
- 1S/C9H19N3O2/c1-9(2,3)14-8(13)12-4-6(10)7(11)5-12/h6-7H,4-5,10-11H2,1-3H3/t6-,7+
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1-叔丁基3-甲基3-羟基吡咯烷-1,3-二羧酸酯期货 货号: T178378查看产品价格与包装技术标识符
- IUPAC名称
- 1-O-tert-butyl 3-O-methyl 3-hydroxypyrrolidine-1,3-dicarboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCC(C1)(C(=O)OC)O
- InChIKey
- ALAIMDFVDAWVMO-UHFFFAOYSA-N
- InChI
- 1S/C11H19NO5/c1-10(2,3)17-9(14)12-6-5-11(15,7-12)8(13)16-4/h15H,5-7H2,1-4H3
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3-甲基3-氟吡咯烷1-叔丁基-1,3-二羧酸酯期货 货号: T178376查看产品价格与包装技术标识符
- IUPAC名称
- 1-O-tert-butyl 3-O-methyl 3-fluoropyrrolidine-1,3-dicarboxylate
- SMILES
- CC(C)(C)OC(=O)N1CCC(C1)(C(=O)OC)F
- InChIKey
- WJXDMHSZPKIZKP-UHFFFAOYSA-N
- InChI
- 1S/C11H18FNO4/c1-10(2,3)17-9(15)13-6-5-11(12,7-13)8(14)16-4/h5-7H2,1-4H3
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(2S)-2-乙酰基吡咯烷-1-羧酸叔丁酯期货 货号: T178193查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl (2S)-2-acetylpyrrolidine-1-carboxylate
- SMILES
- CC(=O)C1CCCN1C(=O)OC(C)(C)C
- InChIKey
- NNCPMJHKYIRKSA-VIFPVBQESA-N
- InChI
- 1S/C11H19NO3/c1-8(13)9-6-5-7-12(9)10(14)15-11(2,3)4/h9H,5-7H2,1-4H3/t9-/m0/s1
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(3S,4S)-3,4-二羟基吡咯烷-1-羧酸叔丁酯期货 货号: T178123查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl (3S,4S)-3,4-dihydroxypyrrolidine-1-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1CC(C(C1)O)O
- InChIKey
- MAXQBMZDVBHSLW-BQBZGAKWSA-N
- InChI
- 1S/C9H17NO4/c1-9(2,3)14-8(13)10-4-6(11)7(12)5-10/h6-7,11-12H,4-5H2,1-3H3/t6-,7-/m0/s1
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![3-(4,4,5,5-四甲基-1,3,2-二氧杂硼烷-2-基)-8-氮杂双环[3.2.1]辛-2-烯-8-羧酸叔丁酯](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/T/1/T178102.jpg)
3-(4,4,5,5-四甲基-1,3,2-二氧杂硼烷-2-基)-8-氮杂双环[3.2.1]辛-2-烯-8-羧酸叔丁酯有现货 货号: T178102查看产品价格与包装技术标识符
- IUPAC名称
- tert-butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-azabicyclo[3.2.1]oct-2-ene-8-carboxylate
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC3CCC(C2)N3C(=O)OC(C)(C)C
- InChIKey
- JNHGCLCLMOCPCQ-UHFFFAOYSA-N
- InChI
- 1S/C18H30BNO4/c1-16(2,3)22-15(21)20-13-8-9-14(20)11-12(10-13)19-23-17(4,5)18(6,7)24-19/h10,13-14H,8-9,11H2,1-7H3
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1-叔丁基3-乙基3-甲基-4-氧吡咯烷-1,3-二羧酸酯期货 货号: T178077查看产品价格与包装技术标识符
- IUPAC名称
- 1-O-tert-butyl 3-O-ethyl 3-methyl-4-oxopyrrolidine-1,3-dicarboxylate
- SMILES
- CCOC(=O)C1(CN(CC1=O)C(=O)OC(C)(C)C)C
- InChIKey
- YDASEKAEWNKGEJ-UHFFFAOYSA-N
- InChI
- 1S/C13H21NO5/c1-6-18-10(16)13(5)8-14(7-9(13)15)11(17)19-12(2,3)4/h6-8H2,1-5H3
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