氨基酸、肽和类似物
产品列表
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(2S，4R)-4-苄基吡咯烷-2-羧酸期货 货号: B690901查看产品价格与包装技术标识符
- IUPAC名称
- (2S,4R)-4-benzylpyrrolidine-2-carboxylic acid
- SMILES
- C1C(CNC1C(=O)O)CC2=CC=CC=C2
- InChIKey
- JQVMMZMKXGQVGQ-MNOVXSKESA-N
- InChI
- 1S/C12H15NO2/c14-12(15)11-7-10(8-13-11)6-9-4-2-1-3-5-9/h1-5,10-11,13H,6-8H2,(H,14,15)/t10-,11+/m1/s1
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(2S，4S)-4-氨基吡咯烷-2-羧酸CAS: 16257-83-3 分子式: C5H10N2O2 分子量: 130.15期货 货号: A690756查看产品价格与包装技术标识符
- IUPAC名称
- (2S,4S)-4-aminopyrrolidine-2-carboxylic acid
- SMILES
- C1C(CNC1C(=O)O)N
- InChIKey
- SHINASQYHDCLEU-IMJSIDKUSA-N
- InChI
- 1S/C5H10N2O2/c6-3-1-4(5(8)9)7-2-3/h3-4,7H,1-2,6H2,(H,8,9)/t3-,4-/m0/s1
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(2S，4S)-BOC-4-苯氧基吡咯烷-2-羧酸期货 货号: P700188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-phenoxypyrrolidine-2-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)N1CC(CC1C(=O)O)OC2=CC=CC=C2
- InChIKey
- IQFZJNCETIGXIO-STQMWFEESA-N
- InChI
- 1S/C16H21NO5/c1-16(2,3)22-15(20)17-10-12(9-13(17)14(18)19)21-11-7-5-4-6-8-11/h4-8,12-13H,9-10H2,1-3H3,(H,18,19)/t12-,13-/m0/s1
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(2S，3S)-3-氨基-2-羟基-4-苯丁酸期货 货号: A700507查看产品价格与包装技术标识符
- IUPAC名称
- (2S,3S)-3-amino-2-hydroxy-4-phenylbutanoic acid
- SMILES
- C1=CC=C(C=C1)CC(C(C(=O)O)O)N
- InChIKey
- LDSJMFGYNFIFRK-IUCAKERBSA-N
- InChI
- 1S/C10H13NO3/c11-8(9(12)10(13)14)6-7-4-2-1-3-5-7/h1-5,8-9,12H,6,11H2,(H,13,14)/t8-,9-/m0/s1
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(2S,4S)-1-苄基2-甲基4-氨基吡咯烷-1,2-二羧酸酯盐酸盐期货 货号: B692636查看产品价格与包装技术标识符
- IUPAC名称
- 1-O-benzyl 2-O-methyl (2S,4S)-4-aminopyrrolidine-1,2-dicarboxylate;hydrochloride
- SMILES
- COC(=O)C1CC(CN1C(=O)OCC2=CC=CC=C2)N.Cl
- InChIKey
- VLLRSJJKBDFSMT-FXMYHANSSA-N
- InChI
- 1S/C14H18N2O4.ClH/c1-19-13(17)12-7-11(15)8-16(12)14(18)20-9-10-5-3-2-4-6-10;/h2-6,11-12H,7-9,15H2,1H3;1H/t11-,12-;/m0./s1
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反式-4-羟基-L-脯氨酸盐酸盐CAS: 32968-78-8 分子式: C5H10ClNO3 分子量: 167.59有现货 货号: H692265查看产品价格与包装技术标识符
- IUPAC名称
- (2S,4R)-4-hydroxypyrrolidine-2-carboxylic acid;hydrochloride
- SMILES
- C1C(CNC1C(=O)O)O.Cl
- InChIKey
- YEJFFQAGTXBSTI-HJXLNUONSA-N
- InChI
- 1S/C5H9NO3.ClH/c7-3-1-4(5(8)9)6-2-3;/h3-4,6-7H,1-2H2,(H,8,9);1H/t3-,4+;/m1./s1
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(2S，4R)-1-(tert-Butoxycarbonyl)-4-(3-iodobenzyl)pyrrolidine-2-carboxylicacid期货 货号: P700503查看产品价格与包装技术标识符
- IUPAC名称
- (2S,4R)-4-[(3-iodophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)N1CC(CC1C(=O)O)CC2=CC(=CC=C2)I
- InChIKey
- VQERMIXCSDCMKD-OCCSQVGLSA-N
- InChI
- 1S/C17H22INO4/c1-17(2,3)23-16(22)19-10-12(9-14(19)15(20)21)7-11-5-4-6-13(18)8-11/h4-6,8,12,14H,7,9-10H2,1-3H3,(H,20,21)/t12-,14+/m1/s1
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(2S，4R)-4-(4-溴苯基)吡咯烷-2-羧酸CAS: 1049978-43-9 化合物 CID: 2761989期货 货号: P700500查看产品价格与包装技术标识符
- IUPAC名称
- (2S,4R)-4-[(4-bromophenyl)methyl]pyrrolidine-2-carboxylic acid
- SMILES
- C1C(CNC1C(=O)O)CC2=CC=C(C=C2)Br
- InChIKey
- KBZRUYGFVGXOBD-KOLCDFICSA-N
- InChI
- 1S/C12H14BrNO2/c13-10-3-1-8(2-4-10)5-9-6-11(12(15)16)14-7-9/h1-4,9,11,14H,5-7H2,(H,15,16)/t9-,11+/m1/s1
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(2S，4R)-4-(4-氟苄基)吡咯烷-2-羧酸期货 货号: P700496查看产品价格与包装技术标识符
- IUPAC名称
- (2S,4R)-4-[(4-fluorophenyl)methyl]pyrrolidine-2-carboxylic acid
- SMILES
- C1C(CNC1C(=O)O)CC2=CC=C(C=C2)F
- InChIKey
- WXRWCYJRYYTPQO-KOLCDFICSA-N
- InChI
- 1S/C12H14FNO2/c13-10-3-1-8(2-4-10)5-9-6-11(12(15)16)14-7-9/h1-4,9,11,14H,5-7H2,(H,15,16)/t9-,11+/m1/s1
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(2S，4R)-1-(叔丁氧基羰基)-4-(3-氯苄基)吡咯烷-2-羧酸期货 货号: P700499查看产品价格与包装技术标识符
- IUPAC名称
- (2S,4R)-4-[(3-chlorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)N1CC(CC1C(=O)O)CC2=CC(=CC=C2)Cl
- InChIKey
- RAJKVFMPBMVDDC-OCCSQVGLSA-N
- InChI
- 1S/C17H22ClNO4/c1-17(2,3)23-16(22)19-10-12(9-14(19)15(20)21)7-11-5-4-6-13(18)8-11/h4-6,8,12,14H,7,9-10H2,1-3H3,(H,20,21)/t12-,14+/m1/s1
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(2S，4R)-1-(叔丁氧基羰基)-4-(4-甲基苄基)吡咯烷-2-甲酸期货 货号: P700501查看产品价格与包装技术标识符
- IUPAC名称
- (2S,4R)-4-[(4-methylphenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
- SMILES
- CC1=CC=C(C=C1)CC2CC(N(C2)C(=O)OC(C)(C)C)C(=O)O
- InChIKey
- OMVHMNVKZQEBAU-CABCVRRESA-N
- InChI
- 1S/C18H25NO4/c1-12-5-7-13(8-6-12)9-14-10-15(16(20)21)19(11-14)17(22)23-18(2,3)4/h5-8,14-15H,9-11H2,1-4H3,(H,20,21)/t14-,15+/m1/s1
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(2S，4R)-4-(2-氰基苄基)吡咯烷-2-羧酸期货 货号: P692836查看产品价格与包装技术标识符
- IUPAC名称
- (2S,4R)-4-[(2-cyanophenyl)methyl]pyrrolidine-2-carboxylic acid
- SMILES
- C1C(CNC1C(=O)O)CC2=CC=CC=C2C#N
- InChIKey
- LMXYNNZXNRORJH-SKDRFNHKSA-N
- InChI
- 1S/C13H14N2O2/c14-7-11-4-2-1-3-10(11)5-9-6-12(13(16)17)15-8-9/h1-4,9,12,15H,5-6,8H2,(H,16,17)/t9-,12+/m1/s1
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