脯氨酸及其衍生物
描述:
含有脯氨酸或其衍生物的化合物,该衍生物由脯氨酸在氨基或羧基上的反应,或由甘氨酸的任何氢原子被杂原子取代而形成。
产品列表
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顺-3-羟基吡咯烷-2-羧酸; 三氟乙酸期货 货号: C175059查看产品价格与包装
技术标识符
- IUPAC名称
- (2R,3S)-3-hydroxypyrrolidine-2-carboxylic acid;2,2,2-trifluoroacetic acid
- SMILES
- C1CNC(C1O)C(=O)O.C(=O)(C(F)(F)F)O
- InChIKey
- JPFWVYBLNMYLMA-RFKZQXLXSA-N
- InChI
- 1S/C5H9NO3.C2HF3O2/c7-3-1-2-6-4(3)5(8)9;3-2(4,5)1(6)7/h3-4,6-7H,1-2H2,(H,8,9);(H,6,7)/t3-,4+;/m0./s1
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1-苯磺酰基-吡咯烷-2-羧酸CAS: 88425-47-2 分子式: C11H13NO4S 分子量: 255.3期货 货号: B187638查看产品价格与包装
技术标识符
- IUPAC名称
- 1-(benzenesulfonyl)pyrrolidine-2-carboxylic acid
- SMILES
- C1CC(N(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)O
- InChIKey
- JUSWZYFYLXTMLJ-UHFFFAOYSA-N
- InChI
- 1S/C11H13NO4S/c13-11(14)10-7-4-8-12(10)17(15,16)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2,(H,13,14)
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Boc-(2S,5R)-5-苯基吡咯烷-2-羧酸期货 货号: B182913查看产品价格与包装
技术标识符
- IUPAC名称
- (2S,5R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-phenylpyrrolidine-2-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)N1C(CCC1C(=O)O)C2=CC=CC=C2
- InChIKey
- ADTXMICUZGOWDF-OLZOCXBDSA-N
- InChI
- 1S/C16H21NO4/c1-16(2,3)21-15(20)17-12(9-10-13(17)14(18)19)11-7-5-4-6-8-11/h4-8,12-13H,9-10H2,1-3H3,(H,18,19)/t12-,13+/m1/s1
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(2S,4R)-1-(叔丁氧羰基)-4-羟基吡咯烷-2-羧酸二环己基铵盐CAS: 21157-12-0 分子式: C12H23N.C10H17NO5 分子量: 412.6期货 货号: B182745查看产品价格与包装
技术标识符
- IUPAC名称
- N-cyclohexylcyclohexanamine;(2S,4R)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)N1CC(CC1C(=O)O)O.C1CCC(CC1)NC2CCCCC2
- InChIKey
- UBQLPPZGZHZOAO-LYZYBISQSA-N
- InChI
- 1S/C12H23N.C10H17NO5/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-10(2,3)16-9(15)11-5-6(12)4-7(11)8(13)14/h11-13H,1-10H2;6-7,12H,4-5H2,1-3H3,(H,13,14)/t;6-,7+/m.1/s1
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(2S,3R)-1-(叔丁氧基羰基)-3-羟基吡咯烷-2-羧酸有现货 货号: B182311查看产品价格与包装
技术标识符
- IUPAC名称
- (2S,3R)-3-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)N1CCC(C1C(=O)O)O
- InChIKey
- JLDHXHPQMBNKMC-RQJHMYQMSA-N
- InChI
- 1S/C10H17NO5/c1-10(2,3)16-9(15)11-5-4-6(12)7(11)8(13)14/h6-7,12H,4-5H2,1-3H3,(H,13,14)/t6-,7+/m1/s1
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Boc-(2R,5S)-5-苯基-吡咯烷-2-羧酸期货 货号: B181815查看产品价格与包装
技术标识符
- IUPAC名称
- (2R,5S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-phenylpyrrolidine-2-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)N1C(CCC1C(=O)O)C2=CC=CC=C2
- InChIKey
- ADTXMICUZGOWDF-QWHCGFSZSA-N
- InChI
- 1S/C16H21NO4/c1-16(2,3)21-15(20)17-12(9-10-13(17)14(18)19)11-7-5-4-6-8-11/h4-8,12-13H,9-10H2,1-3H3,(H,18,19)/t12-,13+/m0/s1
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(2R)-N,N-二甲基吡咯烷-2-羧酰胺CAS: 566159-08-8 分子式: C7H14N2O 分子量: 142.202期货 货号: R176813查看产品价格与包装
技术标识符
- IUPAC名称
- (2R)-N,N-dimethylpyrrolidine-2-carboxamide
- SMILES
- CN(C)C(=O)C1CCCN1
- InChIKey
- MLLMAIJXIZOSFS-ZCFIWIBFSA-N
- InChI
- 1S/C7H14N2O/c1-9(2)7(10)6-4-3-5-8-6/h6,8H,3-5H2,1-2H3/t6-/m1/s1
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(2S,4R)-4-氟吡咯烷-2-羧酸盐酸盐期货 货号: S176920查看产品价格与包装
技术标识符
- IUPAC名称
- (2S,4R)-4-fluoropyrrolidine-2-carboxylic acid;hydrochloride
- SMILES
- C1C(CNC1C(=O)O)F.Cl
- InChI
- 1S/C5H8FNO2.ClH/c6-3-1-4(5(8)9)7-2-3;/h3-4,7H,1-2H2,(H,8,9);1H/t3-,4+;/m1./s1
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(2S,4R)-1-[(叔丁氧基)羰基] -4-(三氟甲基)吡咯烷-2-羧酸期货 货号: S176545查看产品价格与包装
技术标识符
- IUPAC名称
- (2S,4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-(trifluoromethyl)pyrrolidine-2-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)N1CC(CC1C(=O)O)C(F)(F)F
- InChI
- 1S/C11H16F3NO4/c1-10(2,3)19-9(18)15-5-6(11(12,13)14)4-7(15)8(16)17/h6-7H,4-5H2,1-3H3,(H,16,17)/t6-,7+/m1/s1
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(2S,4S)-1-(叔丁氧羰基)-4-(甲氧甲基)吡咯啉-2-羧酸期货 货号: S190762查看产品价格与包装
技术标识符
- IUPAC名称
- (2S,4S)-4-(methoxymethyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)N1CC(CC1C(=O)O)COC
- InChIKey
- OHPUCEUCBHBIAW-IUCAKERBSA-N
- InChI
- 1S/C12H21NO5/c1-12(2,3)18-11(16)13-6-8(7-17-4)5-9(13)10(14)15/h8-9H,5-7H2,1-4H3,(H,14,15)/t8-,9-/m0/s1
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(2S,4S)-Boc-4-苯基-吡咯烷-2-羧酸期货 货号: S188891查看产品价格与包装
技术标识符
- IUPAC名称
- (2S,4S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylpyrrolidine-2-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)N1CC(CC1C(=O)O)C2=CC=CC=C2
- InChIKey
- JDAQDIQHICLYKH-OLZOCXBDSA-N
- InChI
- 1S/C16H21NO4/c1-16(2,3)21-15(20)17-10-12(9-13(17)14(18)19)11-7-5-4-6-8-11/h4-8,12-13H,9-10H2,1-3H3,(H,18,19)/t12-,13+/m1/s1
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1-(环丙基甲基)吡咯烷-2-羧酸期货 货号: S192854查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-1-(cyclopropylmethyl)pyrrolidine-2-carboxylic acid
- SMILES
- C1CC(N(C1)CC2CC2)C(=O)O
- InChIKey
- JZKXCORAHHXBTE-QMMMGPOBSA-N
- InChI
- 1S/C9H15NO2/c11-9(12)8-2-1-5-10(8)6-7-3-4-7/h7-8H,1-6H2,(H,11,12)/t8-/m0/s1
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