Peptide Synthesis

Cas#: 1602-42-2        Compound CID:  7083742

Formula:  C₁₂H₁₆N₆O₆        Molecular Weight: 340.3

IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-(2,4-dinitroanilino)pentanoic acid

SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC(CCCN=C(N)N)C(=O)O

InChIKey: GZJXZYUXRVBOAH-VIFPVBQESA-N

InChI: InChI=1S/C12H16N6O6/c13-12(14)15-5-1-2-9(11(19)20)16-8-4-3-7(17(21)22)6-10(8)18(23)24/h3-4,6,9,16H,1-2,5H2,(H,19,20)(H4,13,14,15)/t9-/m0/s1

Cas#: 39878-65-4        Compound CID:  6950205

Formula:  C₁₀H₁₃NO₃        Molecular Weight: 195.22

IUPAC Name: (2R)-2-amino-3-(4-methoxyphenyl)propanoic acid

SMILES: COC1=CC=C(C=C1)CC(C(=O)O)N

InChIKey: GEYBMYRBIABFTA-SECBINFHSA-N

InChI: InChI=1S/C10H13NO3/c1-14-8-4-2-7(3-5-8)6-9(11)10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13)/t9-/m1/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#: 619-17-0        Compound CID:  12076

Formula:  C₇H₆N₂O₄        Molecular Weight: 182.14

IUPAC Name: 2-amino-4-nitrobenzoic acid

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

InChIKey: UEALKTCRMBVTFN-UHFFFAOYSA-N

InChI: InChI=1S/C7H6N2O4/c8-6-3-4(9(12)13)1-2-5(6)7(10)11/h1-3H,8H2,(H,10,11)

Cas#: 328-68-7        Compound CID:  609556

Formula:  C₈H₆F₃NO₂        Molecular Weight: 205.14

IUPAC Name: 3-amino-5-(trifluoromethyl)benzoic acid

SMILES: C1=C(C=C(C=C1C(F)(F)F)N)C(=O)O

InChIKey: WBTHOSZMTIPJLR-UHFFFAOYSA-N

InChI: InChI=1S/C8H6F3NO2/c9-8(10,11)5-1-4(7(13)14)2-6(12)3-5/h1-3H,12H2,(H,13,14)