Peptide Synthesis

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#: 192124-66-6        Compound CID:  10664315

Formula:  C₁₅H₂₈N₂O₆        Molecular Weight: 332.4

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]amino]acetic acid

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

InChIKey: ZYKFFIFTMKLYQJ-UHFFFAOYSA-N

InChI: InChI=1S/C15H28N2O6/c1-14(2,3)22-12(20)16-8-7-9-17(10-11(18)19)13(21)23-15(4,5)6/h7-10H2,1-6H3,(H,16,20)(H,18,19)

Cas#: 4518-10-9        Compound CID:  78274

Formula:  C₈H₉NO₂        Molecular Weight: 151.17

IUPAC Name: methyl 3-aminobenzoate

SMILES: COC(=O)C1=CC(=CC=C1)N

InChIKey: VZDNXXPBYLGWOS-UHFFFAOYSA-N

InChI: InChI=1S/C8H9NO2/c1-11-8(10)6-3-2-4-7(9)5-6/h2-5H,9H2,1H3

Cas#: 81854-56-0        Compound CID:  14274716

Formula:  C₉H₁₉NO₂        Molecular Weight: 173.26

IUPAC Name: (2S)-2-(dipropylamino)propanoic acid

SMILES: CCCN(CCC)C(C)C(=O)O

InChIKey: GZRZQYMPUHUFSQ-QMMMGPOBSA-N

InChI: InChI=1S/C9H19NO2/c1-4-6-10(7-5-2)8(3)9(11)12/h8H,4-7H2,1-3H3,(H,11,12)/t8-/m0/s1

Cas#: 106873-99-8        Compound CID:  559455

Formula:  C₅H₉NO₃        Molecular Weight: 131.13

IUPAC Name: 2-formamidobutanoic acid

SMILES: CCC(C(=O)O)NC=O

InChIKey: QAISXTKWTBOYAA-UHFFFAOYSA-N

InChI: InChI=1S/C5H9NO3/c1-2-4(5(8)9)6-3-7/h3-4H,2H2,1H3,(H,6,7)(H,8,9)

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