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#: 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#: 203866-14-2        Compound CID:  12043048

Formula:  C₁₀H₁₆FNO₄        Molecular Weight: 233.24

IUPAC Name: (2S,4R)-4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid

SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)O)F

InChIKey: YGWZXQOYEBWUTH-RQJHMYQMSA-N

InChI: InChI=1S/C10H16FNO4/c1-10(2,3)16-9(15)12-5-6(11)4-7(12)8(13)14/h6-7H,4-5H2,1-3H3,(H,13,14)/t6-,7+/m1/s1

Cas#: 300-38-9        Compound CID:  67532

Formula:  C₉H₉Br₂NO₃        Molecular Weight: 338.98

IUPAC Name: (2S)-2-amino-3-(3,5-dibromo-4-hydroxyphenyl)propanoic acid

SMILES: C1=C(C=C(C(=C1Br)O)Br)CC(C(=O)O)N

InChIKey: COESHZUDRKCEPA-ZETCQYMHSA-N

InChI: InChI=1S/C9H9Br2NO3/c10-5-1-4(2-6(11)8(5)13)3-7(12)9(14)15/h1-2,7,13H,3,12H2,(H,14,15)/t7-/m0/s1

Cas#: 1041-01-6        Compound CID:  92859

Formula:  C₁₅H₁₃I₂NO₄        Molecular Weight: 525.08

IUPAC Name: (2S)-2-amino-3-[4-(4-hydroxyphenoxy)-3,5-diiodophenyl]propanoic acid

SMILES: C1=CC(=CC=C1O)OC2=C(C=C(C=C2I)CC(C(=O)O)N)I

InChIKey: ZHSOTLOTTDYIIK-ZDUSSCGKSA-N

InChI: InChI=1S/C15H13I2NO4/c16-11-5-8(7-13(18)15(20)21)6-12(17)14(11)22-10-3-1-9(19)2-4-10/h1-6,13,19H,7,18H2,(H,20,21)/t13-/m0/s1

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)

Cas#: 42856-71-3        Compound CID:  6993664

Formula:  C₆H₁₁NO₂        Molecular Weight: 129.16

IUPAC Name: (2S)-2-methylpyrrolidine-2-carboxylic acid

SMILES: CC1(CCCN1)C(=O)O

InChIKey: LWHHAVWYGIBIEU-LURJTMIESA-N

InChI: InChI=1S/C6H11NO2/c1-6(5(8)9)3-2-4-7-6/h7H,2-4H2,1H3,(H,8,9)/t6-/m0/s1