Peptide Synthesis

Cas#: 4652-65-7        Compound CID:  6350584

Formula:  C₁₄H₁₇NO₆        Molecular Weight: 295.29

IUPAC Name: (2S)-5-methoxy-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid

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

InChIKey: JSNVOAWDAFVIKY-NSHDSACASA-N

InChI: InChI=1S/C14H17NO6/c1-20-12(16)8-7-11(13(17)18)15-14(19)21-9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H,15,19)(H,17,18)/t11-/m0/s1

Cas#: 26787-75-7        Compound CID:  1514128

Formula:  C₁₆H₁₅NO₅        Molecular Weight: 301.3

IUPAC Name: (2R)-2-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)acetic acid

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

InChIKey: CGDQNVNWDDEJPY-CQSZACIVSA-N

InChI: InChI=1S/C16H15NO5/c18-13-8-6-12(7-9-13)14(15(19)20)17-16(21)22-10-11-4-2-1-3-5-11/h1-9,14,18H,10H2,(H,17,21)(H,19,20)/t14-/m1/s1

Cas#: 99306-64-6        Compound CID:  13502326

Formula:  C₁₇H₂₆N₆O₅·HCl        Molecular Weight: 430.89

IUPAC Name: tert-butyl N-[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]carbamate;hydrochloride

SMILES: CC(C)(C)OC(=O)NC(CCCN=C(N)N)C(=O)NC1=CC=C(C=C1)[N+](=O)[O-].Cl

InChIKey: OUVONNGVXPOXGB-ZOWNYOTGSA-N

InChI: InChI=1S/C17H26N6O5.ClH/c1-17(2,3)28-16(25)22-13(5-4-10-20-15(18)19)14(24)21-11-6-8-12(9-7-11)23(26)27;/h6-9,13H,4-5,10H2,1-3H3,(H,21,24)(H,22,25)(H4,18,19,20);1H/t13-;/m0./s1

Cas#: 77385-90-1        Compound CID:  3553452

Formula:  C₁₈H₂₁NO₂        Molecular Weight: 283.37

IUPAC Name: ethyl 2-(dibenzylamino)acetate

SMILES: CCOC(=O)CN(CC1=CC=CC=C1)CC2=CC=CC=C2

InChIKey: AFMDCFOWHWNQBP-UHFFFAOYSA-N

InChI: InChI=1S/C18H21NO2/c1-2-21-18(20)15-19(13-16-9-5-3-6-10-16)14-17-11-7-4-8-12-17/h3-12H,2,13-15H2,1H3

Cas#: 2566-23-6        Compound CID:  151021

Formula:  C₁₆H₁₅NO₄        Molecular Weight: 285.3

IUPAC Name: (2S)-2-benzamido-3-(4-hydroxyphenyl)propanoic acid

SMILES: C1=CC=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)O

InChIKey: KUUUDPTUEOKITK-AWEZNQCLSA-N

InChI: InChI=1S/C16H15NO4/c18-13-8-6-11(7-9-13)10-14(16(20)21)17-15(19)12-4-2-1-3-5-12/h1-9,14,18H,10H2,(H,17,19)(H,20,21)/t14-/m0/s1

Cas#: 15962-46-6        Compound CID:  85935

Formula:  C₁₀H₁₁NO₃        Molecular Weight: 193.2

IUPAC Name: 2-acetamido-2-phenylacetic acid

SMILES: CC(=O)NC(C1=CC=CC=C1)C(=O)O

InChIKey: VKDFZMMOLPIWQQ-UHFFFAOYSA-N

InChI: InChI=1S/C10H11NO3/c1-7(12)11-9(10(13)14)8-5-3-2-4-6-8/h2-6,9H,1H3,(H,11,12)(H,13,14)

Cas#: 3257-18-9        Compound CID:  98775

Formula:  C₁₈H₁₉NO₄S        Molecular Weight: 345.41

IUPAC Name: (2R)-3-benzylsulfanyl-2-(phenylmethoxycarbonylamino)propanoic acid

SMILES: C1=CC=C(C=C1)COC(=O)NC(CSCC2=CC=CC=C2)C(=O)O

InChIKey: ATPNWHGYKFXQNF-INIZCTEOSA-N

InChI: InChI=1S/C18H19NO4S/c20-17(21)16(13-24-12-15-9-5-2-6-10-15)19-18(22)23-11-14-7-3-1-4-8-14/h1-10,16H,11-13H2,(H,19,22)(H,20,21)/t16-/m0/s1

Cas#: 29635-94-7        Compound CID:  1550115

Formula:  C₂₀H₂₂N₄OS₂        Molecular Weight: 398.54

IUPAC Name: 1-[4-[(4S)-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl]butyl]-3-phenylthiourea

SMILES: C1=CC=C(C=C1)NC(=S)NCCCCC2C(=O)N(C(=S)N2)C3=CC=CC=C3

InChIKey: BUPYRERCBPFRFM-KRWDZBQOSA-N

InChI: InChI=1S/C20H22N4OS2/c25-18-17(23-20(27)24(18)16-11-5-2-6-12-16)13-7-8-14-21-19(26)22-15-9-3-1-4-10-15/h1-6,9-12,17H,7-8,13-14H2,(H,23,27)(H2,21,22,26)/t17-/m0/s1

Cas#: 182153-75-9        Compound CID:  44630443

Formula:  C₁₃H₁₇N₅OS·HCl        Molecular Weight: 327.83

IUPAC Name: 2-[3-(5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl)propyl]guanidine;hydrochloride

SMILES: C1=CC=C(C=C1)N2C(=O)C(NC2=S)CCCN=C(N)N.Cl

InChIKey: IXKPSQGERWCHMF-UHFFFAOYSA-N

InChI: InChI=1S/C13H17N5OS.ClH/c14-12(15)16-8-4-7-10-11(19)18(13(20)17-10)9-5-2-1-3-6-9;/h1-3,5-6,10H,4,7-8H2,(H,17,20)(H4,14,15,16);1H

Cas#: 53100-44-0        Compound CID:  104412

Formula:  C₁₀H₁₅NO₅        Molecular Weight: 229.23

IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxopyrrolidine-2-carboxylic acid

SMILES: CC(C)(C)OC(=O)N1C(CCC1=O)C(=O)O

InChIKey: MJLQPFJGZTYCMH-LURJTMIESA-N

InChI: InChI=1S/C10H15NO5/c1-10(2,3)16-9(15)11-6(8(13)14)4-5-7(11)12/h6H,4-5H2,1-3H3,(H,13,14)/t6-/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#: 638-23-3        Compound CID:  193653

Formula:  C₅H₉NO₄S        Molecular Weight: 179.19

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

SMILES: N[C@@H](CSCC(O)=O)C(O)=O

InChIKey: GBFLZEXEOZUWRN-VKHMYHEASA-N

InChI: InChI=1S/C5H9NO4S/c6-3(5(9)10)1-11-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1