二肽
产品列表
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Fmoc-Val-Ala-PAB-OHCAS: 1394238-91-5 分子式: C30H33N3O5 分子量: 515.61有现货 货号: F404494查看产品价格与包装
技术标识符
- IUPAC名称
- 9H-fluoren-9-ylmethyl N-[(2S)-1-[[(2S)-1-[4-(hydroxymethyl)anilino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate
- SMILES
- CC(C)C(C(=O)NC(C)C(=O)NC1=CC=C(C=C1)CO)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
- InChIKey
- PIEQFKSWCKVBTP-PPHZAIPVSA-N
- InChI
- 显示更多
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Fmoc-Val-Cit-PAB-OH有现货 货号: F404483查看产品价格与包装
技术标识符
- IUPAC名称
- 9H-fluoren-9-ylmethyl N-[(2S)-1-[[(2S)-5-(carbamoylamino)-1-[4-(hydroxymethyl)anilino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate
- SMILES
- CC(C)C(C(=O)NC(CCCNC(=O)N)C(=O)NC1=CC=C(C=C1)CO)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
- InChIKey
- DALMAZHDNFCDRP-VMPREFPWSA-N
- InChI
- 显示更多
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Fmoc-Val-Cit-PAB-PNP有现货 货号: F404474查看产品价格与包装
技术标识符
- IUPAC名称
- [4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methyl (4-nitrophenyl) carbonate
- SMILES
- CC(C)C(C(=O)NC(CCCNC(=O)N)C(=O)NC1=CC=C(C=C1)COC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
- InChIKey
- USMYACISHVPTHK-PXLJZGITSA-N
- InChI
- 显示更多
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甘氨酰-L-天冬氨酸 一水合物CAS: 4685-12-5 分子式: C6H10N2O5•H2O 分子量: 208.18有现货 货号: G404105查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-[(2-aminoacetyl)amino]butanedioic acid
- SMILES
- C(C(C(=O)O)NC(=O)CN)C(=O)O
- InChIKey
- SCCPDJAQCXWPTF-VKHMYHEASA-N
- InChI
- 1S/C6H10N2O5/c7-2-4(9)8-3(6(12)13)1-5(10)11/h3H,1-2,7H2,(H,8,9)(H,10,11)(H,12,13)/t3-/m0/s1
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Pro-Gln-OH有现货 货号: P381971查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-5-amino-5-oxo-2-[[(2S)-pyrrolidine-2-carbonyl]amino]pentanoic acid
- SMILES
- C1CC(NC1)C(=O)NC(CCC(=O)N)C(=O)O
- InChIKey
- SHAQGFGGJSLLHE-BQBZGAKWSA-N
- InChI
- 1S/C10H17N3O4/c11-8(14)4-3-7(10(16)17)13-9(15)6-2-1-5-12-6/h6-7,12H,1-5H2,(H2,11,14)(H,13,15)(H,16,17)/t6-,7-/m0/s1
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4-硝基苯甲酰基甘氨酰甘氨酸CAS: 78196-53-9 分子式: C11H11N3O6 分子量: 281.22有现货 货号: N331312查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[[2-[(4-nitrobenzoyl)amino]acetyl]amino]acetic acid
- SMILES
- C1=CC(=CC=C1C(=O)NCC(=O)NCC(=O)O)[N+](=O)[O-]
- InChIKey
- WQJHGFSTRONKLC-UHFFFAOYSA-N
- InChI
- 1S/C11H11N3O6/c15-9(12-6-10(16)17)5-13-11(18)7-1-3-8(4-2-7)14(19)20/h1-4H,5-6H2,(H,12,15)(H,13,18)(H,16,17)
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((苄氧基)羰基)-L-缬氨酰甘氨酸有现货 货号: Z336448查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]acetic acid
- SMILES
- CC(C)C(C(=O)NCC(=O)O)NC(=O)OCC1=CC=CC=C1
- InChIKey
- MWOJWUBBCZRMTB-ZDUSSCGKSA-N
- InChI
- 1S/C15H20N2O5/c1-10(2)13(14(20)16-8-12(18)19)17-15(21)22-9-11-6-4-3-5-7-11/h3-7,10,13H,8-9H2,1-2H3,(H,16,20)(H,17,21)(H,18,19)/t13-/m0/s1
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苄星青霉素有现货 货号: P346974查看产品价格与包装
技术标识符
- IUPAC名称
- N,N'-dibenzylethane-1,2-diamine;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- SMILES
- CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)C.CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)C.C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2
- InChIKey
- BVGLIYRKPOITBQ-ANPZCEIESA-N
- InChI
- 显示更多
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苯那普利拉(CGS 14831)CAS: 86541-78-8 分子式: C22H24N2O5 分子量: 396.44有现货 货号: B334932查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-[[(3S)-1-(carboxymethyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-4-phenylbutanoic acid
- SMILES
- C1CC2=CC=CC=C2N(C(=O)C1NC(CCC3=CC=CC=C3)C(=O)O)CC(=O)O
- InChIKey
- MADRIHWFJGRSBP-ROUUACIJSA-N
- InChI
- 1S/C22H24N2O5/c25-20(26)14-24-19-9-5-4-8-16(19)11-13-17(21(24)27)23-18(22(28)29)12-10-15-6-2-1-3-7-15/h1-9,17-18,23H,10-14H2,(H,25,26)(H,28,29)/t17-,18-/m0/s1
- 关联靶标
- Angiotensin-converting enzyme
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贝那普利游离碱CAS: 86541-75-5 分子式: C24H28N2O5 分子量: 424.49有现货 货号: B334933查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[(3S)-3-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid
- SMILES
- CCOC(=O)C(CCC1=CC=CC=C1)NC2CCC3=CC=CC=C3N(C2=O)CC(=O)O
- InChIKey
- XPCFTKFZXHTYIP-PMACEKPBSA-N
- InChI
- 1S/C24H28N2O5/c1-2-31-24(30)20(14-12-17-8-4-3-5-9-17)25-19-15-13-18-10-6-7-11-21(18)26(23(19)29)16-22(27)28/h3-11,19-20,25H,2,12-16H2,1H3,(H,27,28)/t19-,20-/m0/s1
- 关联靶标
- Angiotensin-converting enzyme
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西拉普利有现货 货号: C334931查看产品价格与包装
技术标识符
- IUPAC名称
- (4S,7S)-7-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-6-oxo-1,2,3,4,7,8,9,10-octahydropyridazino[1,2-a]diazepine-4-carboxylic acid
- SMILES
- CCOC(=O)C(CCC1=CC=CC=C1)NC2CCCN3CCCC(N3C2=O)C(=O)O
- InChIKey
- HHHKFGXWKKUNCY-FHWLQOOXSA-N
- InChI
- 1S/C22H31N3O5/c1-2-30-22(29)18(13-12-16-8-4-3-5-9-16)23-17-10-6-14-24-15-7-11-19(21(27)28)25(24)20(17)26/h3-5,8-9,17-19,23H,2,6-7,10-15H2,1H3,(H,27,28)/t17-,18-,19-/m0/s1
- 关联靶标
- Angiotensin-converting enzyme
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