Peptide Synthesis

Cas#: 13726-67-5        Compound CID:  99718

Formula:  C₉H₁₅NO₆        Molecular Weight: 233.22

IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioic acid

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

InChIKey: KAJBMCZQVSQJDE-YFKPBYRVSA-N

InChI: InChI=1S/C9H15NO6/c1-9(2,3)16-8(15)10-5(7(13)14)4-6(11)12/h5H,4H2,1-3H3,(H,10,15)(H,11,12)(H,13,14)/t5-/m0/s1

Cas#: 116668-47-4        Compound CID:  2733954

Formula:  C₁₁H₉NO₂        Molecular Weight: 187.2

IUPAC Name: 6-aminonaphthalene-2-carboxylic acid

SMILES: C1=CC2=C(C=CC(=C2)N)C=C1C(=O)O

InChIKey: NZTPZUIIYNYZKT-UHFFFAOYSA-N

InChI: InChI=1S/C11H9NO2/c12-10-4-3-7-5-9(11(13)14)2-1-8(7)6-10/h1-6H,12H2,(H,13,14)

Cas#: 1655-49-8       

Formula:  C₁₈H₁₈N₆O₁₀        Molecular Weight: 478.37

IUPAC Name: (2S)-2,6-bis(2,4-dinitroanilino)hexanoic acid

SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCCCC(C(=O)O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChIKey: XFVSVNWYIWINEC-HNNXBMFYSA-N

InChI: InChI=1S/C18H18N6O10/c25-18(26)15(20-14-7-5-12(22(29)30)10-17(14)24(33)34)3-1-2-8-19-13-6-4-11(21(27)28)9-16(13)23(31)32/h4-7,9-10,15,19-20H,1-3,8H2,(H,25,26)/t15-/m0/s1

Cas#: 28862-79-5        Compound CID:  7000099

Formula:  C₁₄H₁₉NO₄        Molecular Weight: 265.31

IUPAC Name: (2R)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid

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

InChIKey: USPFMEKVPDBMCG-GFCCVEGCSA-N

InChI: InChI=1S/C14H19NO4/c1-10(2)8-12(13(16)17)15-14(18)19-9-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H,15,18)(H,16,17)/t12-/m1/s1

Cas#: 21209-51-8        Compound CID:  6992970

Formula:  C₁₈H₁₉NO₅        Molecular Weight: 329.35

IUPAC Name: benzyl (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate

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

InChIKey: MHHDPGHZHFJLBZ-INIZCTEOSA-N

InChI: InChI=1S/C18H19NO5/c20-11-16(17(21)23-12-14-7-3-1-4-8-14)19-18(22)24-13-15-9-5-2-6-10-15/h1-10,16,20H,11-13H2,(H,19,22)/t16-/m0/s1

Cas#: 159453-24-4        Compound CID:  2733947

Formula:  C₁₇H₁₇NO₄S        Molecular Weight: 331.39

IUPAC Name: (2R)-2-(phenylmethoxycarbonylamino)-3-phenylsulfanylpropanoic acid

SMILES: C1=CC=C(C=C1)COC(=O)NC(CSC2=CC=CC=C2)C(=O)O

InChIKey: ISBOGFMUFMJWEP-HNNXBMFYSA-N

InChI: InChI=1S/C17H17NO4S/c19-16(20)15(12-23-14-9-5-2-6-10-14)18-17(21)22-11-13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H,18,21)(H,19,20)/t15-/m0/s1

Cas#: 4370-90-5        Compound CID:  2872023

Formula:  C₁₂H₁₄N₂OS₂        Molecular Weight: 266.38

IUPAC Name: 5-(2-methylsulfanylethyl)-3-phenyl-2-sulfanylideneimidazolidin-4-one

SMILES: CSCCC1C(=O)N(C(=S)N1)C2=CC=CC=C2

InChIKey: KALSXWPXUWRLOH-UHFFFAOYSA-N

InChI: InChI=1S/C12H14N2OS2/c1-17-8-7-10-11(15)14(12(16)13-10)9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3,(H,13,16)

Cas#: 31972-52-8        Compound CID:  333466

Formula:  C₉H₁₆N₂O₅        Molecular Weight: 232.23

IUPAC Name: 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]acetic acid

SMILES: CC(C)(C)OC(=O)NCC(=O)NCC(=O)O

InChIKey: HWBAHOVOSOAFLE-UHFFFAOYSA-N

InChI: InChI=1S/C9H16N2O5/c1-9(2,3)16-8(15)11-4-6(12)10-5-7(13)14/h4-5H2,1-3H3,(H,10,12)(H,11,15)(H,13,14)

Cas#: 169555-95-7        Compound CID:  978322

Formula:  C₂₃H₂₀N₂O₄        Molecular Weight: 388.42

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-4-ylpropanoic acid

SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC=NC=C4)C(=O)O

InChIKey: SCSSXJVRZMQUKA-NRFANRHFSA-N

InChI: InChI=1S/C23H20N2O4/c26-22(27)21(13-15-9-11-24-12-10-15)25-23(28)29-14-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-12,20-21H,13-14H2,(H,25,28)(H,26,27)/t21-/m0/s1

Cas#: 116821-47-7        Compound CID:  2756086

Formula:  C₁₉H₁₉NO₄        Molecular Weight: 325.36

IUPAC Name: 4-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid

SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCC(=O)O

InChIKey: ACUIFAAXWDLLTR-UHFFFAOYSA-N

InChI: InChI=1S/C19H19NO4/c21-18(22)10-5-11-20-19(23)24-12-17-15-8-3-1-6-13(15)14-7-2-4-9-16(14)17/h1-4,6-9,17H,5,10-12H2,(H,20,23)(H,21,22)

Cas#: 3211-76-5        Compound CID:  105024

Formula:  CH₃SeCH₂CH₂CH(NH₂)CO₂H        Molecular Weight: 196.11

IUPAC Name: (2S)-2-amino-4-methylselanylbutanoic acid

SMILES: C[Se]CCC(C(=O)O)N

InChIKey: RJFAYQIBOAGBLC-BYPYZUCNSA-N

InChI: InChI=1S/C5H11NO2Se/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1

Cas#: 2789-92-6        Compound CID:  76036

Formula:  C₇H₅Cl₂NO₂        Molecular Weight: 206.02

IUPAC Name: 2-amino-3,5-dichlorobenzoic acid

SMILES: C1=C(C=C(C(=C1C(=O)O)N)Cl)Cl

InChIKey: KTHTXLUIEAIGCD-UHFFFAOYSA-N

InChI: InChI=1S/C7H5Cl2NO2/c8-3-1-4(7(11)12)6(10)5(9)2-3/h1-2H,10H2,(H,11,12)