Peptide Synthesis

Cas#: 26607-51-2        Compound CID:  70832

Formula:  C₁₁H₁₃NO₄        Molecular Weight: 223.23

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

SMILES: CC(C(=O)O)NC(=O)OCC1=CC=CC=C1

InChIKey: TYRGLVWXHJRKMT-MRVPVSSYSA-N

InChI: InChI=1S/C11H13NO4/c1-8(10(13)14)12-11(15)16-7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,12,15)(H,13,14)/t8-/m1/s1

Cas#: 5854-78-4        Compound CID:  7018832

Formula:  C₁₂H₂₅NO₃        Molecular Weight: 231.34

IUPAC Name: tert-butyl (2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoate

SMILES: CC(C(C(=O)OC(C)(C)C)N)OC(C)(C)C

InChIKey: PPDIUNOGUIAFLV-BDAKNGLRSA-N

InChI: InChI=1S/C12H25NO3/c1-8(15-11(2,3)4)9(13)10(14)16-12(5,6)7/h8-9H,13H2,1-7H3/t8-,9+/m1/s1

Cas#: 18822-59-8        Compound CID:  7408092

Formula:  C₁₃H₁₉NO₃        Molecular Weight: 237.29

IUPAC Name: (2S)-2-amino-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid

SMILES: CC(C)(C)OC1=CC=C(C=C1)CC(C(=O)O)N

InChIKey: SNZIFNXFAFKRKT-NSHDSACASA-N

InChI: InChI=1S/C13H19NO3/c1-13(2,3)17-10-6-4-9(5-7-10)8-11(14)12(15)16/h4-7,11H,8,14H2,1-3H3,(H,15,16)/t11-/m0/s1

Cas#: 2018-66-8        Compound CID:  74840

Formula:  C₁₄H₁₉NO₄        Molecular Weight: 265.3

IUPAC Name: (2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid

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

InChIKey: USPFMEKVPDBMCG-LBPRGKRZSA-N

InChI: InChI=1S/C14H19NO4/c1-10(2)8-12(13(16)17)15-14(18)19-9-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H,15,18)(H,16,17)/t12-/m0/s1

Cas#: 86060-86-8        Compound CID:  11059856

Formula:  C₂₄H₁₆F₅NO₄        Molecular Weight: 477.38

IUPAC Name: (2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate

SMILES: CC(C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

InChIKey: CJXZXBGKOSXBFR-NSHDSACASA-N

InChI: InChI=1S/C24H16F5NO4/c1-11(23(31)34-22-20(28)18(26)17(25)19(27)21(22)29)30-24(32)33-10-16-14-8-4-2-6-12(14)13-7-3-5-9-15(13)16/h2-9,11,16H,10H2,1H3,(H,30,32)/t11-/m0/s1

Cas#: 6027-21-0        Compound CID:  2724170

Formula:  C₄H₉NO₃        Molecular Weight: 119.12

IUPAC Name: (2R)-2-amino-4-hydroxybutanoic acid

SMILES: C(CO)C(C(=O)O)N

InChIKey: UKAUYVFTDYCKQA-GSVOUGTGSA-N

InChI: InChI=1S/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m1/s1

Cas#: 19883-41-1        Compound CID:  12247453

Formula:  C₉H₁₂ClNO_2l        Molecular Weight: 201.65

IUPAC Name: methyl (2R)-2-amino-2-phenylacetate;hydrochloride

SMILES: COC(=O)C(C1=CC=CC=C1)N.Cl

InChIKey: DTHMTBUWTGVEFG-DDWIOCJRSA-N

InChI: InChI=1S/C9H11NO2.ClH/c1-12-9(11)8(10)7-5-3-2-4-6-7;/h2-6,8H,10H2,1H3;1H/t8-;/m1./s1

Cas#: 133464-46-7        Compound CID:  7019067

Formula:  C₂₃H₂₃NO₆        Molecular Weight: 409.43

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-prop-2-enoxypentanoic acid

SMILES: C=CCOC(=O)CCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

InChIKey: LRBARFFNYOKIAX-FQEVSTJZSA-N

InChI: InChI=1S/C23H23NO6/c1-2-13-29-21(25)12-11-20(22(26)27)24-23(28)30-14-19-17-9-5-3-7-15(17)16-8-4-6-10-18(16)19/h2-10,19-20H,1,11-14H2,(H,24,28)(H,26,27)/t20-/m0/s1

Cas#: 109425-55-0        Compound CID:  2756114

Formula:  C₂₅H₃₀N₂O₆        Molecular Weight: 454.52

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid

SMILES: CC(C)(C)OC(=O)NCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

InChIKey: JOOIZTMAHNLNHE-NRFANRHFSA-N

InChI: InChI=1S/C25H30N2O6/c1-25(2,3)33-23(30)26-14-8-13-21(22(28)29)27-24(31)32-15-20-18-11-6-4-9-16(18)17-10-5-7-12-19(17)20/h4-7,9-12,20-21H,8,13-15H2,1-3H3,(H,26,30)(H,27,31)(H,28,29)/t21-/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#: 193887-44-4        Compound CID:  2761527

Formula:  C₂₂H₂₅NO₄        Molecular Weight: 367.44

IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-5-methylhexanoic acid

SMILES: CC(C)CC(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

InChIKey: YLVSABQQLLRFIJ-HNNXBMFYSA-N

InChI: InChI=1S/C22H25NO4/c1-14(2)11-15(12-21(24)25)23-22(26)27-13-20-18-9-5-3-7-16(18)17-8-4-6-10-19(17)20/h3-10,14-15,20H,11-13H2,1-2H3,(H,23,26)(H,24,25)/t15-/m0/s1

Cas#: 204521-63-1        Compound CID:  71751444

Formula:  C₂₉H₅₀N₂O₇        Molecular Weight: 538.73

IUPAC Name: 1-O-tert-butyl 5-O-(2,5-dioxopyrrolidin-1-yl) (2S)-2-(hexadecanoylamino)pentanedioate

SMILES: CCCCCCCCCCCCCCCC(=O)NC(CCC(=O)ON1C(=O)CCC1=O)C(=O)OC(C)(C)C

InChIKey: MKJFKKLCCRQPHN-QHCPKHFHSA-N

InChI: InChI=1S/C29H50N2O7/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(32)30-23(28(36)37-29(2,3)4)19-22-27(35)38-31-25(33)20-21-26(31)34/h23H,5-22H2,1-4H3,(H,30,32)/t23-/m0/s1