Phenylalanine and derivatives

Description:

Compounds containing phenylalanine or a derivative thereof resulting from reaction of phenylalanine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.

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  1. N-[(2S)-1-[(3-Fluoro-2-oxopropyl)amino]-1-oxo-3-phenylpropan-2-yl]naphthalene-1-carboxamide
    CAS: 1955550-51-2 Formula: C23H21FN2O3 Molecular Weight: 392.400
    Out of Stock Item #: N999680
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    IUPAC Name
    N-[(2S)-1-[(3-fluoro-2-oxopropyl)amino]-1-oxo-3-phenylpropan-2-yl]naphthalene-1-carboxamide
    SMILES
    C1=CC=C(C=C1)C[C@@H](C(=O)NCC(=O)CF)NC(=O)C2=CC=CC3=CC=CC=C32
    InChIKey
    VMVOHHPQIAPYHG-NRFANRHFSA-N
    InChI
    1S/C23H21FN2O3/c24-14-18(27)15-25-23(29)21(13-16-7-2-1-3-8-16)26-22(28)20-12-6-10-17-9-4-5-11-19(17)20/h1-12,21H,13-15H2,(H,25,29)(H,26,28)/t21-/m0/s1
  2. 3,3',5-Triiodo-L-thyronine sodium salt hydrate
    CAS: 345957-19-9 PubChem CID: 23687509 Formula: C15H13I3NNaO5 Molecular Weight: 690.97
    Out of Stock Item #: T979535
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    IUPAC Name
    sodium;(2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoate;hydrate
    SMILES
    C1=CC(=C(C=C1OC2=C(C=C(C=C2I)CC(C(=O)[O-])N)I)I)O.O.[Na+]
    InChIKey
    IRGJMZGKFAPCCR-LTCKWSDVSA-M
    InChI
    1S/C15H12I3NO4.Na.H2O/c16-9-6-8(1-2-13(9)20)23-14-10(17)3-7(4-11(14)18)5-12(19)15(21)22;;/h1-4,6,12,20H,5,19H2,(H,21,22);;1H2/q;+1;/p-1/t12-;;/m0../s1
  3. (S)-2-Amino-3-(3-chlorophenyl)propanoic acid hydrochloride
    CAS: 123053-22-5 PubChem CID: 45357974
    Out of Stock Item #: S1335535
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    IUPAC Name
    (2S)-2-amino-3-(3-chlorophenyl)propanoic acid;hydrochloride
    SMILES
    C1=CC(=CC(=C1)Cl)CC(C(=O)O)N.Cl
    InChIKey
    MLKORXUFSMVSBB-QRPNPIFTSA-N
    InChI
    1S/C9H10ClNO2.ClH/c10-7-3-1-2-6(4-7)5-8(11)9(12)13;/h1-4,8H,5,11H2,(H,12,13);1H/t8-;/m0./s1
  4. Z-Phe-Ala-Diazomethylketone
    CAS: 71732-53-1 PubChem CID: 155664
    Out of Stock Item #: Z1006501
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    IUPAC Name
    benzyl N-[(2S)-1-[[(2S)-4-diazo-3-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate
    SMILES
    CC(C(=O)C=[N+]=[N-])NC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2
    InChIKey
    QMPATRQNERZOMF-YJBOKZPZSA-N
    InChI
    1S/C21H22N4O4/c1-15(19(26)13-23-22)24-20(27)18(12-16-8-4-2-5-9-16)25-21(28)29-14-17-10-6-3-7-11-17/h2-11,13,15,18H,12,14H2,1H3,(H,24,27)(H,25,28)/t15-show more
  5. Triiodothyronine sulfate
    CAS: 31135-55-4 Formula: C15H12I3NO7S Molecular Weight: 731
    Out of Stock Item #: T1355145
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    IUPAC Name
    (2S)-2-amino-3-[3,5-diiodo-4-(3-iodo-4-sulfooxyphenoxy)phenyl]propanoic acid
    SMILES
    C1=CC(=C(C=C1OC2=C(C=C(C=C2I)C[C@@H](C(=O)O)N)I)I)OS(=O)(=O)O
    InChIKey
    XBQYQXVJBNDCGY-LBPRGKRZSA-N
    InChI
    1S/C15H12I3NO7S/c16-9-6-8(1-2-13(9)26-27(22,23)24)25-14-10(17)3-7(4-11(14)18)5-12(19)15(20)21/h1-4,6,12H,5,19H2,(H,20,21)(H,22,23,24)/t12-/m0/s1
  6. γ-Glutamylphenylalanine
    CAS: 7432-24-8 Formula: C14H18N2O5 Molecular Weight: 294.30
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: G769902
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    IUPAC Name
    (2S)-2-amino-5-[[(1S)-1-carboxy-2-phenylethyl]amino]-5-oxopentanoic acid
    SMILES
    C1=CC=C(C=C1)CC(C(=O)O)NC(=O)CCC(C(=O)O)N
    InChIKey
    XHHOHZPNYFQJKL-QWRGUYRKSA-N
    InChI
    1S/C14H18N2O5/c15-10(13(18)19)6-7-12(17)16-11(14(20)21)8-9-4-2-1-3-5-9/h1-5,10-11H,6-8,15H2,(H,16,17)(H,18,19)(H,20,21)/t10-,11-/m0/s1
  7. Phenylalanine betaine
    CAS: 56755-22-7 PubChem CID: 25837691
    Powder ≥98%
    Out of Stock Item #: P768487
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    IUPAC Name
    (2S)-3-phenyl-2-(trimethylazaniumyl)propanoate
    SMILES
    C[N+](C)(C)C(CC1=CC=CC=C1)C(=O)[O-]
    InChIKey
    XTFQIRIHLGODFV-NSHDSACASA-N
    InChI
    1S/C12H17NO2/c1-13(2,3)11(12(14)15)9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3/t11-/m0/s1
  8. FMOC-L-3-Trifluoromethylphe
    CAS: 205526-27-8 PubChem CID: 7020854 Formula: C25H20F3NO4 Molecular Weight: 455.43
    Out of Stock Item #: F769221
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    IUPAC Name
    (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[3-(trifluoromethyl)phenyl]propanoic acid
    SMILES
    C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC(=CC=C4)C(F)(F)F)C(=O)O
    InChIKey
    AJMRBDCOLBEYRZ-QFIPXVFZSA-N
    InChI
    1S/C25H20F3NO4/c26-25(27,28)16-7-5-6-15(12-16)13-22(23(30)31)29-24(32)33-14-21-19-10-3-1-8-17(19)18-9-2-4-11-20(18)21/h1-12,21-22H,13-14H2,(H,29,32)(Hshow more
  9. D-4-Methylphenylalanine
    CAS: 49759-61-7 PubChem CID: 7015862 Formula: C10H13NO2 Molecular Weight: 179.22
    Solid ≥98%
    Out of Stock Item #: H770164
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    IUPAC Name
    (2R)-2-amino-3-(4-methylphenyl)propanoic acid
    SMILES
    CC1=CC=C(C=C1)CC(C(=O)O)N
    InChIKey
    DQLHSFUMICQIMB-SECBINFHSA-N
    InChI
    1S/C10H13NO2/c1-7-2-4-8(5-3-7)6-9(11)10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13)/t9-/m1/s1
    Synonyms
    4-Methyl-D-Phenylalanine
  10. Aurantiamide
    CAS: 58115-31-4 Formula: C25H26N2O3 Molecular Weight: 402.49
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: A768486
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    IUPAC Name
    N-[(2S)-1-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide
    SMILES
    C1=CC=C(C=C1)CC(CO)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3
    InChIKey
    KSVKECXWDNCRTM-GOTSBHOMSA-N
    InChI
    1S/C25H26N2O3/c28-18-22(16-19-10-4-1-5-11-19)26-25(30)23(17-20-12-6-2-7-13-20)27-24(29)21-14-8-3-9-15-21/h1-15,22-23,28H,16-18H2,(H,26,30)(H,27,29)/t2show more
  11. 4-amino-3-hydroxyphenylalanine
    CAS: 74923-08-3 Formula: C9H12N2O3 Molecular Weight: 196.2
    Out of Stock Item #: A769528
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    Technical Identifiers
    SMILES
    C1=CC(=C(C=C1CC(C(=O)O)N)O)N
    InChIKey
    XHWPXBNFKWLGJH-ZETCQYMHSA-N
    InChI
    1S/C9H12N2O3/c10-6-2-1-5(4-8(6)12)3-7(11)9(13)14/h1-2,4,7,12H,3,10-11H2,(H,13,14)/t7-/m0/s1
  12. 2,4-Dichloro-D-phenylalanine
    CAS: 114872-98-9 PubChem CID: 6993648 Formula: C9H9Cl2NO2 Molecular Weight: 234.09
    Solid ≥97%
    In Stock Item #: D770165
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    Technical Identifiers
    IUPAC Name
    (2R)-2-amino-3-(2,4-dichlorophenyl)propanoic acid
    SMILES
    C1=CC(=C(C=C1Cl)Cl)CC(C(=O)O)N
    InChIKey
    GWHQTNKPTXDNRM-MRVPVSSYSA-N
    InChI
    1S/C9H9Cl2NO2/c10-6-2-1-5(7(11)4-6)3-8(12)9(13)14/h1-2,4,8H,3,12H2,(H,13,14)/t8-/m1/s1
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