Peptide Synthesis

Cas#: 5680-86-4        Compound CID:  3049860

Formula:  C₂₀H₂₁NO₆        Molecular Weight: 371.39

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

SMILES: C1=CC=C(C=C1)COC(=O)CCC(C(=O)O)NC(=O)OCC2=CC=CC=C2

InChIKey: TWIVXHQQTRSWGO-KRWDZBQOSA-N

InChI: InChI=1S/C20H21NO6/c22-18(26-13-15-7-3-1-4-8-15)12-11-17(19(23)24)21-20(25)27-14-16-9-5-2-6-10-16/h1-10,17H,11-14H2,(H,21,25)(H,23,24)/t17-/m0/s1

Cas#: 26054-60-4        Compound CID:  489182

Formula:  C₁₁H₁₁NO₄        Molecular Weight: 221.21

IUPAC Name: benzyl N-[(3S)-2-oxooxetan-3-yl]carbamate

SMILES: C1C(C(=O)O1)NC(=O)OCC2=CC=CC=C2

InChIKey: CWFZPRQDHIUBDO-VIFPVBQESA-N

InChI: InChI=1S/C11H11NO4/c13-10-9(7-15-10)12-11(14)16-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,14)/t9-/m0/s1

Cas#: 66493-39-8        Compound CID:  2755931

Formula:  (CH₃)₃CO₂CNHC₆H₄CO₂H        Molecular Weight: 237.25

IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid

SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(=O)O

InChIKey: ZJDBQMWMDZEONW-UHFFFAOYSA-N

InChI: InChI=1S/C12H15NO4/c1-12(2,3)17-11(16)13-9-6-4-8(5-7-9)10(14)15/h4-7H,1-3H3,(H,13,16)(H,14,15)

Cas#: 2578-33-8        Compound CID:  6994624

Formula:  C₁₂H₁₅NO₄        Molecular Weight: 237.26

IUPAC Name: (2R)-2-amino-5-oxo-5-phenylmethoxypentanoic acid

SMILES: C1=CC=C(C=C1)COC(=O)CCC(C(=O)O)N

InChIKey: BGGHCRNCRWQABU-SNVBAGLBSA-N

InChI: InChI=1S/C12H15NO4/c13-10(12(15)16)6-7-11(14)17-8-9-4-2-1-3-5-9/h1-5,10H,6-8,13H2,(H,15,16)/t10-/m1/s1

Cas#: 159610-89-6        Compound CID:  25146063

Formula:  C₂₁H₂₂N₄O₄        Molecular Weight: 394.43

IUPAC Name: (2S)-6-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid

SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCCCN=[N+]=[N-])C(=O)O

InChIKey: PJRFTUILPGJJIO-IBGZPJMESA-N

InChI: InChI=1S/C21H22N4O4/c22-25-23-12-6-5-11-19(20(26)27)24-21(28)29-13-18-16-9-3-1-7-14(16)15-8-2-4-10-17(15)18/h1-4,7-10,18-19H,5-6,11-13H2,(H,24,28)(H,26,27)/t19-/m0/s1

Cas#: 10382-52-2        Compound CID:  91659100

Formula:  C₁₂H₁₆N₂O₄S·C₁₂H₂₃N        Molecular Weight: 465.65

IUPAC Name: N-cyclohexylcyclohexanamine;(2S,3S)-3-methyl-2-[(2-nitrophenyl)sulfanylamino]pentanoic acid

SMILES: CCC(C)C(C(=O)O)NSC1=CC=CC=C1[N+](=O)[O-].C1CCC(CC1)NC2CCCCC2

InChIKey: IBYYSIWLIRUKII-RWHJDYSMSA-N

InChI: InChI=1S/C12H16N2O4S.C12H23N/c1-3-8(2)11(12(15)16)13-19-10-7-5-4-6-9(10)14(17)18;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h4-8,11,13H,3H2,1-2H3,(H,15,16);11-13H,1-10H2/t8-,11-;/m0./s1

Cas#: 34235-82-0        Compound CID:  14082453

Formula:  C₂₁H₂₆N₂O₆S        Molecular Weight: 434.51

IUPAC Name: (2S)-2-[(4-methylphenyl)sulfonylamino]-6-(phenylmethoxycarbonylamino)hexanoic acid

SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CCCCNC(=O)OCC2=CC=CC=C2)C(=O)O

InChIKey: XSWGRGGVKUEBSE-IBGZPJMESA-N

InChI: InChI=1S/C21H26N2O6S/c1-16-10-12-18(13-11-16)30(27,28)23-19(20(24)25)9-5-6-14-22-21(26)29-15-17-7-3-2-4-8-17/h2-4,7-8,10-13,19,23H,5-6,9,14-15H2,1H3,(H,22,26)(H,24,25)/t19-/m0/s1

Cas#: 114457-94-2        Compound CID:  15042559

Formula:  C₁₄H₁₃N₃O₃        Molecular Weight: 271.28

IUPAC Name: (2S)-3-phenyl-2-(pyrazine-2-carbonylamino)propanoic acid

SMILES: C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C2=NC=CN=C2

InChIKey: DWYZPDHMMZGQAP-NSHDSACASA-N

InChI: InChI=1S/C14H13N3O3/c18-13(12-9-15-6-7-16-12)17-11(14(19)20)8-10-4-2-1-3-5-10/h1-7,9,11H,8H2,(H,17,18)(H,19,20)/t11-/m0/s1

Cas#: 3067-19-4        Compound CID:  227752

Formula:  C₇H₁₃NO₃        Molecular Weight: 159.19

IUPAC Name: 2-acetamido-3-methylbutanoic acid

SMILES: CC(C)C(C(=O)O)NC(=O)C

InChIKey: IHYJTAOFMMMOPX-UHFFFAOYSA-N

InChI: InChI=1S/C7H13NO3/c1-4(2)6(7(10)11)8-5(3)9/h4,6H,1-3H3,(H,8,9)(H,10,11)

Cas#: 124655-17-0        Compound CID:  7005057

Formula:  C₁₁H₂₁NO₄        Molecular Weight: 231.29

IUPAC Name: (2R)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid

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

InChIKey: LRFZIPCTFBPFLX-ZETCQYMHSA-N

InChI: InChI=1S/C11H21NO4/c1-10(2,3)7(8(13)14)12-9(15)16-11(4,5)6/h7H,1-6H3,(H,12,15)(H,13,14)/t7-/m0/s1

Cas#: 7685-44-1        Compound CID:  14044

Formula:  C₅H₉NO₂        Molecular Weight: 115.13

IUPAC Name: 2-aminopent-4-enoic acid

SMILES: C=CCC(C(=O)O)N

InChIKey: WNNNWFKQCKFSDK-UHFFFAOYSA-N

InChI: InChI=1S/C5H9NO2/c1-2-3-4(6)5(7)8/h2,4H,1,3,6H2,(H,7,8)

Cas#: 327-56-0        Compound CID:  456468

Formula:  C₆H₁₃NO₂        Molecular Weight: 131.18

IUPAC Name: (2R)-2-aminohexanoic acid

SMILES: CCCCC(C(=O)O)N

InChIKey: LRQKBLKVPFOOQJ-RXMQYKEDSA-N

InChI: InChI=1S/C6H13NO2/c1-2-3-4-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9)/t5-/m1/s1