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#: 192124-66-6        Compound CID:  10664315

Formula:  C₁₅H₂₈N₂O₆        Molecular Weight: 332.4

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]amino]acetic acid

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

InChIKey: ZYKFFIFTMKLYQJ-UHFFFAOYSA-N

InChI: InChI=1S/C15H28N2O6/c1-14(2,3)22-12(20)16-8-7-9-17(10-11(18)19)13(21)23-15(4,5)6/h7-10H2,1-6H3,(H,16,20)(H,18,19)

Cas#: 4518-10-9        Compound CID:  78274

Formula:  C₈H₉NO₂        Molecular Weight: 151.17

IUPAC Name: methyl 3-aminobenzoate

SMILES: COC(=O)C1=CC(=CC=C1)N

InChIKey: VZDNXXPBYLGWOS-UHFFFAOYSA-N

InChI: InChI=1S/C8H9NO2/c1-11-8(10)6-3-2-4-7(9)5-6/h2-5H,9H2,1H3

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#: 81854-56-0        Compound CID:  14274716

Formula:  C₉H₁₉NO₂        Molecular Weight: 173.26

IUPAC Name: (2S)-2-(dipropylamino)propanoic acid

SMILES: CCCN(CCC)C(C)C(=O)O

InChIKey: GZRZQYMPUHUFSQ-QMMMGPOBSA-N

InChI: InChI=1S/C9H19NO2/c1-4-6-10(7-5-2)8(3)9(11)12/h8H,4-7H2,1-3H3,(H,11,12)/t8-/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#: 106873-99-8        Compound CID:  559455

Formula:  C₅H₉NO₃        Molecular Weight: 131.13

IUPAC Name: 2-formamidobutanoic acid

SMILES: CCC(C(=O)O)NC=O

InChIKey: QAISXTKWTBOYAA-UHFFFAOYSA-N

InChI: InChI=1S/C5H9NO3/c1-2-4(5(8)9)6-3-7/h3-4H,2H2,1H3,(H,6,7)(H,8,9)

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