二肽
热门产品
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(S)-1-[2-(Boc-氨基)乙酰基]-4,4-二氟吡咯烷-2-甲酰胺CAS: 1448440-48-9 分子式: C12H19F2N3O4 分子量: 307.29期货 货号: A768660查看产品价格与包装
技术标识符
- SMILES
- CC(C)(C)OC(=O)NCC(=O)N1CC(CC1C(=O)N)(F)F
- InChIKey
- QCIPQLRWQDVVQZ-ZETCQYMHSA-N
- InChI
- 1S/C12H19F2N3O4/c1-11(2,3)21-10(20)16-5-8(18)17-6-12(13,14)4-7(17)9(15)19/h7H,4-6H2,1-3H3,(H2,15,19)(H,16,20)/t7-/m0/s1
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(2S,5S)-1-((甲氧羰基)-L-戊基)-5-甲基吡咯烷-2-羧酸期货 货号: N768793查看产品价格与包装
技术标识符
- SMILES
- CC1CCC(N1C(=O)C(C(C)C)NC(=O)OC)C(=O)O
- InChIKey
- PNAXKGVRCAXIJK-GUBZILKMSA-N
- InChI
- 1S/C13H22N2O5/c1-7(2)10(14-13(19)20-4)11(16)15-8(3)5-6-9(15)12(17)18/h7-10H,5-6H2,1-4H3,(H,14,19)(H,17,18)/t8-,9-,10-/m0/s1
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亮肽素期货 货号: L755635查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-acetamido-N-[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methylpentanamide;sulfuric acid
- SMILES
- CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C=O)NC(=O)C.CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C=O)NC(=O)C.OS(=O)(=O)O
- InChIKey
- CIPMKIHUGVGQTG-VFFZMTJFSA-N
- InChI
- 显示更多
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Ser-Tyr β-naphthylamideCAS: 24008-82-0 化合物 CID: 7015693powder期货 货号: S755369查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)-N-naphthalen-2-ylpropanamide
- SMILES
- C1=CC=C2C=C(C=CC2=C1)NC(=O)C(CC3=CC=C(C=C3)O)NC(=O)C(CO)N
- InChIKey
- MAQKGNBGUVFWNR-PMACEKPBSA-N
- InChI
- 1S/C22H23N3O4/c23-19(13-26)21(28)25-20(11-14-5-9-18(27)10-6-14)22(29)24-17-8-7-15-3-1-2-4-16(15)12-17/h1-10,12,19-20,26-27H,11,13,23H2,(H,24,29)(H,25,28)/t19-,20-/m0/s1
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双甘肽BioReagent ? 生物试剂级(BioReagent)—— 经测试适用于生命科学和分子生物学。适用于需要生物相容性的细胞培养、检测和生化工作。 ≥99%(NT)期货 货号: G755668查看产品价格与包装
技术标识符
- IUPAC名称
- 2-[(2-aminoacetyl)amino]acetic acid
- SMILES
- C(C(=O)NCC(=O)O)N
- InChIKey
- YMAWOPBAYDPSLA-UHFFFAOYSA-N
- InChI
- 1S/C4H8N2O3/c5-1-3(7)6-2-4(8)9/h1-2,5H2,(H,6,7)(H,8,9)
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苄氧羰基-L-丙氨酰-L-脯氨酸期货 货号: Z709738查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-1-[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]pyrrolidine-2-carboxylic acid
- SMILES
- CC(C(=O)N1CCCC1C(=O)O)NC(=O)OCC2=CC=CC=C2
- InChIKey
- RSSOZTMMMIWOJB-AAEUAGOBSA-N
- InChI
- 1S/C16H20N2O5/c1-11(14(19)18-9-5-8-13(18)15(20)21)17-16(22)23-10-12-6-3-2-4-7-12/h2-4,6-7,11,13H,5,8-10H2,1H3,(H,17,22)(H,20,21)/t11-,13-/m0/s1
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(2S,3S)-2-((S)-2-氨基-3-甲基丁酰胺基)-3-甲基戊酸期货 货号: H710048查看产品价格与包装
技术标识符
- IUPAC名称
- (2S,3S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-methylpentanoic acid
- SMILES
- CCC(C)C(C(=O)O)NC(=O)C(C(C)C)N
- InChIKey
- PNVLWFYAPWAQMU-CIUDSAMLSA-N
- InChI
- 1S/C11H22N2O3/c1-5-7(4)9(11(15)16)13-10(14)8(12)6(2)3/h6-9H,5,12H2,1-4H3,(H,13,14)(H,15,16)/t7-,8-,9-/m0/s1
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Z-LEU-ALA-OH期货 货号: A710005查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]propanoic acid
- SMILES
- CC(C)CC(C(=O)NC(C)C(=O)O)NC(=O)OCC1=CC=CC=C1
- InChIKey
- CWMXJBNCYBDNTJ-JSGCOSHPSA-N
- InChI
- 1S/C17H24N2O5/c1-11(2)9-14(15(20)18-12(3)16(21)22)19-17(23)24-10-13-7-5-4-6-8-13/h4-8,11-12,14H,9-10H2,1-3H3,(H,18,20)(H,19,23)(H,21,22)/t12-,14-/m0/s1
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(S)-2-((S)-2-氨基丙酰胺基)-3-(1H-咪唑-5-基)丙酸期货 货号: A710354查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid
- SMILES
- CC(C(=O)NC(CC1=CN=CN1)C(=O)O)N
- InChIKey
- XZWXFWBHYRFLEF-FSPLSTOPSA-N
- InChI
- 1S/C9H14N4O3/c1-5(10)8(14)13-7(9(15)16)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-(1H-吲哚-3-基)丙酰胺基)丙酸期货 货号: H710013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]propanoic acid
- SMILES
- CC(C(=O)O)NC(=O)C(CC1=CNC2=CC=CC=C21)N
- InChIKey
- OHGNSVACHBZKSS-KWQFWETISA-N
- InChI
- 1S/C14H17N3O3/c1-8(14(19)20)17-13(18)11(15)6-9-7-16-12-5-3-2-4-10(9)12/h2-5,7-8,11,16H,6,15H2,1H3,(H,17,18)(H,19,20)/t8-,11-/m0/s1
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L-异亮酰胺-L-亮氨酸CAS: 26462-22-6 分子式: C12H24N2O3 分子量: 244.33有现货 货号: H710096查看产品价格与包装
技术标识符
- IUPAC名称
- (2S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-4-methylpentanoic acid
- SMILES
- CCC(C)C(C(=O)NC(CC(C)C)C(=O)O)N
- InChIKey
- JWBXCSQZLLIOCI-GUBZILKMSA-N
- InChI
- 1S/C12H24N2O3/c1-5-8(4)10(13)11(15)14-9(12(16)17)6-7(2)3/h7-10H,5-6,13H2,1-4H3,(H,14,15)(H,16,17)/t8-,9-,10-/m0/s1
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L-亮氨酰-L-异亮氨酸CAS: 36077-41-5 分子式: C12H24N2O3 分子量: 244.33有现货 货号: H710049查看产品价格与包装
技术标识符
- IUPAC名称
- (2S,3S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-methylpentanoic acid
- SMILES
- CCC(C)C(C(=O)O)NC(=O)C(CC(C)C)N
- InChIKey
- AZLASBBHHSLQDB-GUBZILKMSA-N
- InChI
- 1S/C12H24N2O3/c1-5-8(4)10(12(16)17)14-11(15)9(13)6-7(2)3/h7-10H,5-6,13H2,1-4H3,(H,14,15)(H,16,17)/t8-,9-,10-/m0/s1
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