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。
热门产品
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钙蛋白酶抑制剂IICAS: 110115-07-6期货 货号: C695638查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-acetamido-4-methyl-N-[(2S)-4-methyl-1-[[(2S)-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]pentanamide
- SMILES
- CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CCSC)C=O)NC(=O)C
- InChIKey
- RJWLAIMXRBDUMH-ULQDDVLXSA-N
- InChI
- 1S/C19H35N3O4S/c1-12(2)9-16(20-14(5)24)19(26)22-17(10-13(3)4)18(25)21-15(11-23)7-8-27-6/h11-13,15-17H,7-10H2,1-6H3,(H,20,24)(H,21,25)(H,22,26)/t15-,16-,17-/m0/s1
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(S)-4-((S)-2-氨基丙酰胺基)-5-(((S)-3-羧基-1-((羧甲基)氨基)-1-氧代丙烷-2-基)氨基)-5-氧代戊酸期货 货号: I692305查看产品价格与包装技术标识符
- IUPAC名称
- (4S)-4-[[(2S)-2-aminopropanoyl]amino]-5-[[(2S)-3-carboxy-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
- SMILES
- CC(C(=O)NC(CCC(=O)O)C(=O)NC(CC(=O)O)C(=O)NCC(=O)O)N
- InChIKey
- HGHOBRRUMWJWCU-FXQIFTODSA-N
- InChI
- 1S/C14H22N4O9/c1-6(15)12(25)17-7(2-3-9(19)20)14(27)18-8(4-10(21)22)13(26)16-5-11(23)24/h6-8H,2-5,15H2,1H3,(H,16,26)(H,17,25)(H,18,27)(H,19,20)(H,21,22)(H,23,24)/t6-,7-,8-/m0/s1
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6-氧代哌嗪-2-甲酸甲酯期货 货号: M691138查看产品价格与包装技术标识符
- IUPAC名称
- methyl 6-oxopiperazine-2-carboxylate
- SMILES
- COC(=O)C1CNCC(=O)N1
- InChIKey
- YPHRCQHMSQLRIC-UHFFFAOYSA-N
- InChI
- 1S/C6H10N2O3/c1-11-6(10)4-2-7-3-5(9)8-4/h4,7H,2-3H2,1H3,(H,8,9)
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L-组氨酰-L-酪氨酸期货 货号: L697852查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- SMILES
- C1=CC(=CC=C1CC(C(=O)O)NC(=O)C(CC2=CN=CN2)N)O
- InChIKey
- HTOOKGDPMXSJSY-STQMWFEESA-N
- InChI
- 1S/C15H18N4O4/c16-12(6-10-7-17-8-18-10)14(21)19-13(15(22)23)5-9-1-3-11(20)4-2-9/h1-4,7-8,12-13,20H,5-6,16H2,(H,17,18)(H,19,21)(H,22,23)/t12-,13-/m0/s1
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H-DL-Met-DL-Met-OH期货 货号: D695445查看产品价格与包装技术标识符
- IUPAC名称
- 2-[(2-amino-4-methylsulfanylbutanoyl)amino]-4-methylsulfanylbutanoic acid
- SMILES
- CSCCC(C(=O)NC(CCSC)C(=O)O)N
- InChIKey
- ZYTPOUNUXRBYGW-UHFFFAOYSA-N
- InChI
- 1S/C10H20N2O3S2/c1-16-5-3-7(11)9(13)12-8(10(14)15)4-6-17-2/h7-8H,3-6,11H2,1-2H3,(H,12,13)(H,14,15)
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(S)-2-(2-((叔丁氧基羰基)氨基)-3-苯基丙酰胺基)乙酸甲酯CAS: 7625-57-2 分子式: C17H24N2O5 分子量: 336.39期货 货号: B692144查看产品价格与包装技术标识符
- IUPAC名称
- methyl 2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]acetate
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)OC
- InChIKey
- KRYDBLGWCUNDCJ-ZDUSSCGKSA-N
- InChI
- 1S/C17H24N2O5/c1-17(2,3)24-16(22)19-13(10-12-8-6-5-7-9-12)15(21)18-11-14(20)23-4/h5-9,13H,10-11H2,1-4H3,(H,18,21)(H,19,22)/t13-/m0/s1
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3-氨基-4-((1-甲氧基-1-氧代-3-苯基丙-2-基)氨基)-4-氧代丁酸CAS: 25548-16-7 分子式: C14H18N2O5 分子量: 294.3期货 货号: A693330查看产品价格与包装技术标识符
- IUPAC名称
- 3-amino-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid
- SMILES
- COC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(=O)O)N
- InChIKey
- IAOZJIPTCAWIRG-UHFFFAOYSA-N
- InChI
- 1S/C14H18N2O5/c1-21-14(20)11(7-9-5-3-2-4-6-9)16-13(19)10(15)8-12(17)18/h2-6,10-11H,7-8,15H2,1H3,(H,16,19)(H,17,18)
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(S)-3-氨基-4-((羧甲基)氨基)-4-氧代丁酸期货 货号: A695968查看产品价格与包装技术标识符
- IUPAC名称
- (3S)-3-amino-4-(carboxymethylamino)-4-oxobutanoic acid
- SMILES
- C(C(C(=O)NCC(=O)O)N)C(=O)O
- InChIKey
- JHFNSBBHKSZXKB-VKHMYHEASA-N
- InChI
- 1S/C6H10N2O5/c7-3(1-4(9)10)6(13)8-2-5(11)12/h3H,1-2,7H2,(H,8,13)(H,9,10)(H,11,12)/t3-/m0/s1
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(S)-2-((S)-2-氨基-3-(1H-咪唑-4-基)丙胺基)丙酸 TFA盐CAS: 16874-75-2(free) 分子式: C9H14N4O3(free) 分子量: 226.23(free)有现货 货号: A695387查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]propanoic acid
- SMILES
- CC(C(=O)O)NC(=O)C(CC1=CN=CN1)N
- InChIKey
- FRJIAZKQGSCKPQ-FSPLSTOPSA-N
- InChI
- 1S/C9H14N4O3/c1-5(9(15)16)13-8(14)7(10)2-6-3-11-4-12-6/h3-5,7H,2,10H2,1H3,(H,11,12)(H,13,14)(H,15,16)/t5-,7-/m0/s1
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(S)-2-((S)-2-氨基-3-羧基丙酰胺基)琥珀酸期货 货号: A697809查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]butanedioic acid
- SMILES
- C(C(C(=O)NC(CC(=O)O)C(=O)O)N)C(=O)O
- InChIKey
- FRYULLIZUDQONW-IMJSIDKUSA-N
- InChI
- 1S/C8H12N2O7/c9-3(1-5(11)12)7(15)10-4(8(16)17)2-6(13)14/h3-4H,1-2,9H2,(H,10,15)(H,11,12)(H,13,14)(H,16,17)/t3-,4-/m0/s1
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(S)-2-((S)-2-氨基-3-(1H-吲哚-3-基)丙酰胺基)-3-(1H-吲哚-3-基)丙酸期货 货号: A694980查看产品价格与包装技术标识符
- IUPAC名称
- (2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
- SMILES
- C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O)N
- InChIKey
- NQIHMZLGCZNZBN-PXNSSMCTSA-N
- InChI
- 1S/C22H22N4O3/c23-17(9-13-11-24-18-7-3-1-5-15(13)18)21(27)26-20(22(28)29)10-14-12-25-19-8-4-2-6-16(14)19/h1-8,11-12,17,20,24-25H,9-10,23H2,(H,26,27)(H,28,29)/t17-,20-/m0/s1
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