Peptide Synthesis

Cas#: 53448-09-2        Compound CID:  2724002

Formula:  C₆H₁₅NO        Molecular Weight: 117.19

IUPAC Name: (2R)-2-amino-4-methylpentan-1-ol

SMILES: CC(C)CC(CO)N

InChIKey: VPSSPAXIFBTOHY-ZCFIWIBFSA-N

InChI: InChI=1S/C6H15NO/c1-5(2)3-6(7)4-8/h5-6,8H,3-4,7H2,1-2H3/t6-/m1/s1

Cas#: 205445-51-8        Compound CID:  2736194

Formula:  C₁₄H₁₇F₂NO₄        Molecular Weight: 301.29

IUPAC Name: (2R)-3-(3,4-difluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

SMILES: CC(C)(C)OC(=O)NC(CC1=CC(=C(C=C1)F)F)C(=O)O

InChIKey: CYAOPVHXASZUDE-LLVKDONJSA-N

InChI: InChI=1S/C14H17F2NO4/c1-14(2,3)21-13(20)17-11(12(18)19)7-8-4-5-9(15)10(16)6-8/h4-6,11H,7H2,1-3H3,(H,17,20)(H,18,19)/t11-/m1/s1

Cas#: 146987-10-2        Compound CID:  11039242

Formula:  C₃₁H₃₈N₄O₆S        Molecular Weight: 594.72

IUPAC Name: (2S)-6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid

SMILES: C1C2C(C(S1)CCCCC(=O)NCCCCC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)NC(=O)N2

InChIKey: OFIBQNGDYNGUEZ-OBXRUURASA-N

InChI: InChI=1S/C31H38N4O6S/c36-27(15-6-5-14-26-28-25(18-42-26)33-30(39)35-28)32-16-8-7-13-24(29(37)38)34-31(40)41-17-23-21-11-3-1-9-19(21)20-10-2-4-12-22(20)23/h1-4,9-12,23-26,28H,5-8,13-18H2,(H,32,36)(H,34,40)(H,37,38)(H2,33,35,39)/t24-,25-,26-,28-/m0/s1

Cas#: 21820-51-9        Compound CID:  30819

Formula:  C₉H₁₂NO₆P        Molecular Weight: 261.17

IUPAC Name: (2S)-2-amino-3-(4-phosphonooxyphenyl)propanoic acid

SMILES: C1=CC(=CC=C1CC(C(=O)O)N)OP(=O)(O)O

InChIKey: DCWXELXMIBXGTH-QMMMGPOBSA-N

InChI: InChI=1S/C9H12NO6P/c10-8(9(11)12)5-6-1-3-7(4-2-6)16-17(13,14)15/h1-4,8H,5,10H2,(H,11,12)(H2,13,14,15)/t8-/m0/s1

Cas#: 34702-59-5        Compound CID:  2761496

Formula:  C₉H₆F₅NO₂        Molecular Weight: 255.14

IUPAC Name: (2S)-2-amino-3-(2,3,4,5,6-pentafluorophenyl)propanoic acid

SMILES: C(C1=C(C(=C(C(=C1F)F)F)F)F)C(C(=O)O)N

InChIKey: YYTDJPUFAVPHQA-VKHMYHEASA-N

InChI: InChI=1S/C9H6F5NO2/c10-4-2(1-3(15)9(16)17)5(11)7(13)8(14)6(4)12/h3H,1,15H2,(H,16,17)/t3-/m0/s1

Cas#: 4931-66-2        Compound CID:  78646

Formula:  C₆H₉NO₃        Molecular Weight: 143.14

IUPAC Name: methyl (2S)-5-oxopyrrolidine-2-carboxylate

SMILES: COC(=O)C1CCC(=O)N1

InChIKey: HQGPKMSGXAUKHT-BYPYZUCNSA-N

InChI: InChI=1S/C6H9NO3/c1-10-6(9)4-2-3-5(8)7-4/h4H,2-3H2,1H3,(H,7,8)/t4-/m0/s1

Cas#: 4467-54-3        Compound CID:  12658398

Formula:  C₇H₁₁N₃O₂·2HCl        Molecular Weight: 242.1

IUPAC Name: methyl (2R)-2-amino-3-(1H-imidazol-5-yl)propanoate;dihydrochloride

SMILES: COC(=O)C(CC1=CN=CN1)N.Cl.Cl

InChIKey: DWAYENIPKPKKMV-QYCVXMPOSA-N

InChI: InChI=1S/C7H11N3O2.2ClH/c1-12-7(11)6(8)2-5-3-9-4-10-5;;/h3-4,6H,2,8H2,1H3,(H,9,10);2*1H/t6-;;/m1../s1

Cas#: 89131-10-2        Compound CID:  14048694

Formula:  C₁₇H₂₀N₄O₄S        Molecular Weight: 376.43

IUPAC Name: (2S)-2-[[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonylamino]propanoic acid

SMILES: CC(C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N(C)C

InChIKey: MSJGMRRFQPODJE-LBPRGKRZSA-N

InChI: InChI=1S/C17H20N4O4S/c1-12(17(22)23)20-26(24,25)16-10-6-14(7-11-16)19-18-13-4-8-15(9-5-13)21(2)3/h4-12,20H,1-3H3,(H,22,23)/t12-/m0/s1

Cas#: 97684-99-6        Compound CID:  14048711

Formula:  C₁₉H₂₄N₄O₄S₂        Molecular Weight: 436.55

IUPAC Name: (2S)-2-[[4-[[4-(dimethylamino)phenyl]diazenyl]phenyl]sulfonylamino]-4-methylsulfanylbutanoic acid

SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)NC(CCSC)C(=O)O

InChIKey: YGFUZBPDTRWEQW-SFHVURJKSA-N

InChI: InChI=1S/C19H24N4O4S2/c1-23(2)16-8-4-14(5-9-16)20-21-15-6-10-17(11-7-15)29(26,27)22-18(19(24)25)12-13-28-3/h4-11,18,22H,12-13H2,1-3H3,(H,24,25)/t18-/m0/s1

Cas#: 1588-83-6        Compound CID:  74115

Formula:  C₇H₆N₂O₄        Molecular Weight: 182.14

IUPAC Name: 4-amino-3-nitrobenzoic acid

SMILES: C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])N

InChIKey: ZZNAYFWAXZJITH-UHFFFAOYSA-N

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

Cas#: 4043-88-3        Compound CID:  94284

Formula:  C₅H₇NO₂        Molecular Weight: 113.12

IUPAC Name: (2S)-2,5-dihydro-1H-pyrrole-2-carboxylic acid

SMILES: C1C=CC(N1)C(=O)O

InChIKey: OMGHIGVFLOPEHJ-BYPYZUCNSA-N

InChI: InChI=1S/C5H7NO2/c7-5(8)4-2-1-3-6-4/h1-2,4,6H,3H2,(H,7,8)/t4-/m0/s1

Cas#: 1493802-95-1       

Formula:  C₃₂H₃₆N₂O₆        Molecular Weight: 544.65