Peptide Synthesis

Cas#: 7536-55-2        Compound CID:  82035

Formula:  C₉H₁₆N₂O₅        Molecular Weight: 232.23

IUPAC Name: (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid

SMILES: CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)O

InChIKey: FYYSQDHBALBGHX-YFKPBYRVSA-N

InChI: InChI=1S/C9H16N2O5/c1-9(2,3)16-8(15)11-5(7(13)14)4-6(10)12/h5H,4H2,1-3H3,(H2,10,12)(H,11,15)(H,13,14)/t5-/m0/s1

Cas#: 1234-35-1        Compound CID:  71055

Formula:  C₁₄H₂₀N₄O₄        Molecular Weight: 308.33

IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid

SMILES: C1=CC=C(C=C1)COC(=O)NC(CCCN=C(N)N)C(=O)O

InChIKey: SJSSFUMSAFMFNM-NSHDSACASA-N

InChI: InChI=1S/C14H20N4O4/c15-13(16)17-8-4-7-11(12(19)20)18-14(21)22-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H,18,21)(H,19,20)(H4,15,16,17)/t11-/m0/s1

Cas#: 5891-45-2        Compound CID:  6994036

Formula:  C₁₇H₂₃NO₆        Molecular Weight: 337.4

IUPAC Name: (4S)-5-[(2-methylpropan-2-yl)oxy]-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid

SMILES: CC(C)(C)OC(=O)C(CCC(=O)O)NC(=O)OCC1=CC=CC=C1

InChIKey: VJECGKAFPHEJQS-ZDUSSCGKSA-N

InChI: InChI=1S/C17H23NO6/c1-17(2,3)24-15(21)13(9-10-14(19)20)18-16(22)23-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,18,22)(H,19,20)/t13-/m0/s1

Cas#: 102410-65-1        Compound CID:  7269367

Formula:  C₂₃H₁₉NO₄        Molecular Weight: 373.4

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenylacetic acid

SMILES: C1=CC=C(C=C1)C(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

InChIKey: PCJHOCNJLMFYCV-NRFANRHFSA-N

InChI: InChI=1S/C23H19NO4/c25-22(26)21(15-8-2-1-3-9-15)24-23(27)28-14-20-18-12-6-4-10-16(18)17-11-5-7-13-19(17)20/h1-13,20-21H,14H2,(H,24,27)(H,25,26)/t21-/m0/s1

Cas#: 4033-46-9        Compound CID:  23618202

Formula:  C₆H₁₁NO₄S        Molecular Weight: 193.22

IUPAC Name: (2R)-2-amino-3-(2-carboxyethylsulfanyl)propanoic acid

SMILES: C(CSCC(C(=O)O)N)C(=O)O

InChIKey: FBPINGSGHKXIQA-BYPYZUCNSA-N

InChI: InChI=1S/C6H11NO4S/c7-4(6(10)11)3-12-2-1-5(8)9/h4H,1-3,7H2,(H,8,9)(H,10,11)/t4-/m0/s1

Cas#: 65-82-7        Compound CID:  448580

Formula:  C₇H₁₃NO₃S        Molecular Weight: 191.25

IUPAC Name: (2S)-2-acetamido-4-methylsulfanylbutanoic acid

SMILES: CC(=O)NC(CCSC)C(=O)O

InChIKey: XUYPXLNMDZIRQH-LURJTMIESA-N

InChI: InChI=1S/C7H13NO3S/c1-5(9)8-6(7(10)11)3-4-12-2/h6H,3-4H2,1-2H3,(H,8,9)(H,10,11)/t6-/m0/s1