肽
描述:
由两个或多个氨基羧酸分子(相同或不同)通过共价键连接(即羰基碳与另一分子的氮原子形成键)而衍生的酰胺化合物。
产品列表
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阿加曲班单水合物有现货 货号: A151030查看产品价格与包装
技术标识符
- IUPAC名称
- (2R,4R)-1-[(2S)-5-(diaminomethylideneamino)-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acid;hydrate
- SMILES
- CC1CCN(C(C1)C(=O)O)C(=O)C(CCCN=C(N)N)NS(=O)(=O)C2=CC=CC3=C2NCC(C3)C.O
- InChIKey
- AIEZTKLTLCMZIA-CZSXTPSTSA-N
- InChI
- 显示更多
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丙氨酰-L-酪氨酸有现货 货号: A121379查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- SMILES
- CC(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)O)N
- InChIKey
- ALZVPLKYDKJKQU-XVKPBYJWSA-N
- InChI
- 1S/C12H16N2O4/c1-7(13)11(16)14-10(12(17)18)6-8-2-4-9(15)5-3-8/h2-5,7,10,15H,6,13H2,1H3,(H,14,16)(H,17,18)/t7-,10-/m0/s1
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DL-丙氨酰-DL-亮氨酸CAS: 1999-42-4 分子式: C9H18N2O3 分子量: 202.25有现货 货号: A121376查看产品价格与包装
技术标识符
- IUPAC名称
- 2-(2-aminopropanoylamino)-4-methylpentanoic acid
- SMILES
- CC(C)CC(C(=O)O)NC(=O)C(C)N
- InChIKey
- RDIKFPRVLJLMER-UHFFFAOYSA-N
- InChI
- 1S/C9H18N2O3/c1-5(2)4-7(9(13)14)11-8(12)6(3)10/h5-7H,4,10H2,1-3H3,(H,11,12)(H,13,14)
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精氨酰-甘氨酰-天冬氨酸CAS: 99896-85-2 分子式: C12H22N6O6 分子量: 346.34有现货 货号: A101724查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-[[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]butanedioic acid
- SMILES
- C(CC(C(=O)NCC(=O)NC(CC(=O)O)C(=O)O)N)CN=C(N)N
- InChIKey
- IYMAXBFPHPZYIK-BQBZGAKWSA-N
- InChI
- 1S/C12H22N6O6/c13-6(2-1-3-16-12(14)15)10(22)17-5-8(19)18-7(11(23)24)4-9(20)21/h6-7H,1-5,13H2,(H,17,22)(H,18,19)(H,20,21)(H,23,24)(H4,14,15,16)/t6-,7-/m0/s1
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赖诺普利 二水合物有现货 货号: L129324查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-1-[(2S)-6-amino-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid;dihydrate
- SMILES
- C1CC(N(C1)C(=O)C(CCCCN)NC(CCC2=CC=CC=C2)C(=O)O)C(=O)O.O.O
- InChIKey
- CZRQXSDBMCMPNJ-ZUIPZQNBSA-N
- InChI
- 1S/C21H31N3O5.2H2O/c22-13-5-4-9-16(19(25)24-14-6-10-18(24)21(28)29)23-17(20(26)27)12-11-15-7-2-1-3-8-15;;/h1-3,7-8,16-18,23H,4-6,9-14,22H2,(H,26,27)(H,28,29);2*1H2/t16-,17-,18-;;/m0../s1
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LCL161,抑制剂CAS: 1005342-46-0 分子式: C26H33FN4O3S 分子量: 500.63有现货 货号: L127178查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-N-[(1S)-1-cyclohexyl-2-[(2S)-2-[4-(4-fluorobenzoyl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide
- SMILES
- CC(C(=O)NC(C1CCCCC1)C(=O)N2CCCC2C3=NC(=CS3)C(=O)C4=CC=C(C=C4)F)NC
- InChIKey
- UFPFGVNKHCLJJO-SSKFGXFMSA-N
- InChI
- 1S/C26H33FN4O3S/c1-16(28-2)24(33)30-22(17-7-4-3-5-8-17)26(34)31-14-6-9-21(31)25-29-20(15-35-25)23(32)18-10-12-19(27)13-11-18/h10-13,15-17,21-22,28H,3-9,14H2,1-2H3,(H,30,33)/t16-,21-,22-/m0/s1
- 关联靶标
- Baculoviral IAP repeat-containing protein 2, Baculoviral IAP repeat-containing protein 3, E3 ubiquitin-protein ligase XIAP
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L-亮氨酰-L-脯氨酸单盐酸盐有现货 货号: L121436查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidine-2-carboxylic acid;hydrochloride
- SMILES
- CC(C)CC(C(=O)N1CCCC1C(=O)O)N.Cl
- InChIKey
- GZEPUBCBTCSTKP-OZZZDHQUSA-N
- InChI
- 1S/C11H20N2O3.ClH/c1-7(2)6-8(12)10(14)13-5-3-4-9(13)11(15)16;/h7-9H,3-6,12H2,1-2H3,(H,15,16);1H/t8-,9-;/m0./s1
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L-亮氨酰-D-亮氨酸,二水CAS: 17665-02-0 分子式: C12H24N2O3 分子量: 244.33期货 货号: L121435查看产品价格与包装
技术标识符
- IUPAC名称
- (2R)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-4-methylpentanoic acid
- SMILES
- CC(C)CC(C(=O)NC(CC(C)C)C(=O)O)N
- InChIKey
- LCPYQJIKPJDLLB-VHSXEESVSA-N
- InChI
- 1S/C12H24N2O3/c1-7(2)5-9(13)11(15)14-10(12(16)17)6-8(3)4/h7-10H,5-6,13H2,1-4H3,(H,14,15)(H,16,17)/t9-,10+/m0/s1
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L-亮氨酸二肽有现货 货号: L121432查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-4-methylpentanoic acid
- SMILES
- CC(C)CC(C(=O)NC(CC(C)C)C(=O)O)N
- InChIKey
- LCPYQJIKPJDLLB-UWVGGRQHSA-N
- InChI
- 1S/C12H24N2O3/c1-7(2)5-9(13)11(15)14-10(12(16)17)6-8(3)4/h7-10H,5-6,13H2,1-4H3,(H,14,15)(H,16,17)/t9-,10-/m0/s1
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LY-411575CAS: 209984-57-6 分子式: C26H23F2N3O4 分子量: 479.48有现货 货号: L125846查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-[[(2S)-2-(3,5-difluorophenyl)-2-hydroxyacetyl]amino]-N-[(7S)-5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl]propanamide
- SMILES
- CC(C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)NC(=O)C(C4=CC(=CC(=C4)F)F)O
- InChIKey
- ULSSJYNJIZWPSB-CVRXJBIPSA-N
- InChI
- 1S/C26H23F2N3O4/c1-14(29-25(34)23(32)15-11-16(27)13-17(28)12-15)24(33)30-22-20-9-4-3-7-18(20)19-8-5-6-10-21(19)31(2)26(22)35/h3-14,22-23,32H,1-2H3,(H,29,34)(H,30,33)/t14-,22-,23-/m0/s1
- 关联靶标
- Signal peptide peptidase-like 2A, Presenilin-1
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