Peptide Synthesis

Cas#: 22839-16-3        Compound CID:  44629900

Formula:  C₁₈H₁₈N₂O₂·HCl        Molecular Weight: 330.81

IUPAC Name: benzyl (2R)-2-amino-3-(1H-indol-3-yl)propanoate;hydrochloride

SMILES: C1=CC=C(C=C1)COC(=O)C(CC2=CNC3=CC=CC=C32)N.Cl

InChIKey: DOKDMGOWZOTZRA-PKLMIRHRSA-N

InChI: InChI=1S/C18H18N2O2.ClH/c19-16(18(21)22-12-13-6-2-1-3-7-13)10-14-11-20-17-9-5-4-8-15(14)17;/h1-9,11,16,20H,10,12,19H2;1H/t16-;/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#: 106-57-0        Compound CID:  7817

Formula:  C₄H₆N₂O₂        Molecular Weight: 114.1

IUPAC Name: piperazine-2,5-dione

SMILES: C1C(=O)NCC(=O)N1

InChIKey: BXRNXXXXHLBUKK-UHFFFAOYSA-N

InChI: InChI=1S/C4H6N2O2/c7-3-1-5-4(8)2-6-3/h1-2H2,(H,5,8)(H,6,7)

Cas#: 27025-25-8        Compound CID:  12917567

Formula:  C₇H₁₃NO₄·HCl        Molecular Weight: 211.64

IUPAC Name: dimethyl (2R)-2-aminopentanedioate;hydrochloride

SMILES: COC(=O)CCC(C(=O)OC)N.Cl

InChIKey: MFUPLHQOVIUESQ-NUBCRITNSA-N

InChI: InChI=1S/C7H13NO4.ClH/c1-11-6(9)4-3-5(8)7(10)12-2;/h5H,3-4,8H2,1-2H3;1H/t5-;/m1./s1

Cas#: 42303-42-4        Compound CID:  386203

Formula:  C₆H₁₂ClNO₂        Molecular Weight: 165.62

IUPAC Name: ethyl 1-aminocyclopropane-1-carboxylate;hydrochloride

SMILES: CCOC(=O)C1(CC1)N.Cl

InChIKey: XFNUTZWASODOQK-UHFFFAOYSA-N

InChI: InChI=1S/C6H11NO2.ClH/c1-2-9-5(8)6(7)3-4-6;/h2-4,7H2,1H3;1H

Cas#: 74-79-3        Compound CID:  6322

Formula:  C₆H₁₄N₄O₂        Molecular Weight: 174.20 g/mol

IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid

SMILES: C(CC(C(=O)O)N)CN=C(N)N

InChIKey: ODKSFYDXXFIFQN-BYPYZUCNSA-N

InChI: InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t4-/m0/s1

Cas#: 13280-60-9        Compound CID:  83298

Formula:  C₇H₆N₂O₄        Molecular Weight: 182.14

IUPAC Name: 5-amino-2-nitrobenzoic acid

SMILES: C1=CC(=C(C=C1N)C(=O)O)[N+](=O)[O-]

InChIKey: KZZWQCKYLNIOBT-UHFFFAOYSA-N

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

Cas#: 6305-38-0        Compound CID:  73508

Formula:  C₄H₇NO₂·HBr        Molecular Weight: 182.02

IUPAC Name: 3-aminooxolan-2-one;hydrobromide

SMILES: C1COC(=O)C1N.Br

InChIKey: MKLNTBLOABOJFZ-UHFFFAOYSA-N

InChI: InChI=1S/C4H7NO2.BrH/c5-3-1-2-7-4(3)6;/h3H,1-2,5H2;1H

Cas#: 126330-77-6        Compound CID:  11137856

Formula:  C₈H₁₃NO₄        Molecular Weight: 187.2

IUPAC Name: tert-butyl N-[(3R)-2-oxooxetan-3-yl]carbamate

SMILES: CC(C)(C)OC(=O)NC1COC1=O

InChIKey: HRJDEHQWXAPGBG-RXMQYKEDSA-N

InChI: InChI=1S/C8H13NO4/c1-8(2,3)13-7(11)9-5-4-12-6(5)10/h5H,4H2,1-3H3,(H,9,11)/t5-/m1/s1