Peptide Synthesis

Cas#: 2766-43-0        Compound CID:  7019177

Formula:  C₉H₁₇NO₅        Molecular Weight: 219.23

IUPAC Name: methyl (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)OC

InChIKey: SANNKFASHWONFD-LURJTMIESA-N

InChI: InChI=1S/C9H17NO5/c1-9(2,3)15-8(13)10-6(5-11)7(12)14-4/h6,11H,5H2,1-4H3,(H,10,13)/t6-/m0/s1

Cas#: 167393-62-6        Compound CID:  10963195

Formula:  C₄₁H₄₀N₂O₄        Molecular Weight: 624.8

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[(4-methylphenyl)-diphenylmethyl]amino]hexanoic acid

SMILES: CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46

InChIKey: YPTNAIDIXCOZAJ-LHEWISCISA-N

InChI: InChI=1S/C41H40N2O4/c1-29-23-25-32(26-24-29)41(30-14-4-2-5-15-30,31-16-6-3-7-17-31)42-27-13-12-22-38(39(44)45)43-40(46)47-28-37-35-20-10-8-18-33(35)34-19-9-11-21-36(34)37/h2-11,14-21,23-26,37-38,42H,12-13,22,27-28H2,1H3,(H,43,46)(H,44,45)/t38-/m0/s1

Cas#: 4702-13-0        Compound CID:  20825

Formula:  C₁₀H₇NO₄        Molecular Weight: 205.17

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)acetic acid

SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)O

InChIKey: WQINSVOOIJDOLJ-UHFFFAOYSA-N

InChI: InChI=1S/C10H7NO4/c12-8(13)5-11-9(14)6-3-1-2-4-7(6)10(11)15/h1-4H,5H2,(H,12,13)

Cas#: 2899-28-7        Compound CID:  134519

Formula:  C₁₃H₁₆N₂O₂·HCl        Molecular Weight: 268.74

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

SMILES: CCOC(=O)C(CC1=CNC2=CC=CC=C21)N.Cl

InChIKey: PESYCVVSLYSXAK-MERQFXBCSA-N

InChI: InChI=1S/C13H16N2O2.ClH/c1-2-17-13(16)11(14)7-9-8-15-12-6-4-3-5-10(9)12;/h3-6,8,11,15H,2,7,14H2,1H3;1H/t11-;/m0./s1

Cas#: 45120-30-7        Compound CID:  117505

Formula:  C₉H₁₇NO₄        Molecular Weight: 203.24

IUPAC Name: (4S)-4-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid

SMILES: CC(C)(C)OC(=O)C(CCC(=O)O)N

InChIKey: QVAQMUAKTNUNLN-LURJTMIESA-N

InChI: InChI=1S/C9H17NO4/c1-9(2,3)14-8(13)6(10)4-5-7(11)12/h6H,4-5,10H2,1-3H3,(H,11,12)/t6-/m0/s1

Cas#: 19391-35-6        Compound CID:  7019055

Formula:  C₂₁H₂₅NO₅        Molecular Weight: 371.4

IUPAC Name: benzyl (2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)O)C(=O)OCC2=CC=CC=C2

InChIKey: HZDNRJRGRZEVCM-SFHVURJKSA-N

InChI: InChI=1S/C21H25NO5/c1-21(2,3)27-20(25)22-18(13-15-9-11-17(23)12-10-15)19(24)26-14-16-7-5-4-6-8-16/h4-12,18,23H,13-14H2,1-3H3,(H,22,25)/t18-/m0/s1

Cas#: 34317-61-8        Compound CID:  119462

Formula:  C₉H₁₁NO₂S        Molecular Weight: 197.25

IUPAC Name: (2R)-2-amino-3-phenylsulfanylpropanoic acid

SMILES: C1=CC=C(C=C1)SCC(C(=O)O)N

InChIKey: XYUBQWNJDIAEES-QMMMGPOBSA-N

InChI: InChI=1S/C9H11NO2S/c10-8(9(11)12)6-13-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m0/s1

Cas#: 29621-88-3        Compound CID:  207306

Formula:  C₆H₁₂N₂O₄Se₂        Molecular Weight: 334.09

IUPAC Name: (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]diselanyl]propanoic acid

SMILES: C(C(C(=O)O)N)[Se][Se]CC(C(=O)O)N

InChIKey: JULROCUWKLNBSN-IMJSIDKUSA-N

InChI: InChI=1S/C6H12N2O4Se2/c7-3(5(9)10)1-13-14-2-4(8)6(11)12/h3-4H,1-2,7-8H2,(H,9,10)(H,11,12)/t3-,4-/m0/s1

Cas#: 63038-26-6        Compound CID:  11309583

Formula:  C₇H₁₅NO₂        Molecular Weight: 145.2

IUPAC Name: methyl (2S)-2-amino-3,3-dimethylbutanoate

SMILES: CC(C)(C)C(C(=O)OC)N

InChIKey: WCYLIGGIKNKWQX-RXMQYKEDSA-N

InChI: InChI=1S/C7H15NO2/c1-7(2,3)5(8)6(9)10-4/h5H,8H2,1-4H3/t5-/m1/s1

Cas#: 610791-05-4        Compound CID:  44607627

Formula:  C₁₀H₁₇NO₄        Molecular Weight: 215.25

IUPAC Name: 1-O-tert-butyl 3-O-methyl azetidine-1,3-dicarboxylate

SMILES: CC(C)(C)OC(=O)N1CC(C1)C(=O)OC

InChIKey: SECFRXGVLMVUPD-UHFFFAOYSA-N

InChI: InChI=1S/C10H17NO4/c1-10(2,3)15-9(13)11-5-7(6-11)8(12)14-4/h7H,5-6H2,1-4H3

Cas#: 198474-90-7        Compound CID:  7020829

Formula:  C₁₄H₁₇F₂NO₄        Molecular Weight: 301.29

IUPAC Name: (2S)-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-NSHDSACASA-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-/m0/s1

Cas#: 114676-69-6        Compound CID:  6951202

Formula:  C₁₁H₁₉NO₅        Molecular Weight: 245.27

IUPAC Name: 1-O-tert-butyl 2-O-methyl (2R,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate

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

InChIKey: MZMNEDXVUJLQAF-HTQZYQBOSA-N

InChI: InChI=1S/C11H19NO5/c1-11(2,3)17-10(15)12-6-7(13)5-8(12)9(14)16-4/h7-8,13H,5-6H2,1-4H3/t7-,8-/m1/s1