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Tyrosine and derivatives

Description:

Compounds containing tyrosine or a derivative thereof resulting from reaction of tyrosine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
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Items 1-12 of 143

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  1. Fmoc-Tyr-OtBu
      Grade & Purity: 
    • ≥95%
    Cas Number: 133852-23-0        Compound CID:  15295906
    Formula:  C28H29NO5        Molecular Weight: 459.5
    IUPAC Name:  tert-butyl (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-hydroxyphenyl)propanoate
    SMILES:  CC(C)(C)OC(=O)C(CC1=CC=C(C=C1)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
    InChIKey: VJSGNJOUWWMJDE-VWLOTQADSA-N
    InChI:  InChI=1S/C28H29NO5/c1-28(2,3)34-26(31)25(16-18-12-14-19(30)15-13-18)29-27(32)33-17-24-22-10-6-4-8-20(22)21-9-5-7-11-23(21)24/h4-15,24-25,30H,16-17H2,1show more
  2. (R)-Benzyl 2-amino-3-(4-hydroxyphenyl)propanoate 4-methylbenzenesulfonate
      Grade & Purity: 
    • ≥95%
    Cas Number: 97984-63-9        Compound CID:  56777385
    Formula:  C23H25NO6S        Molecular Weight: 443.5
    IUPAC Name:  benzyl (2R)-2-amino-3-(4-hydroxyphenyl)propanoate;4-methylbenzenesulfonic acid
    SMILES:  CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC=C(C=C1)COC(=O)C(CC2=CC=C(C=C2)O)N
    InChIKey: PJGVHBLZZQDFFM-XFULWGLBSA-N
    InChI:  InChI=1S/C16H17NO3.C7H8O3S/c17-15(10-12-6-8-14(18)9-7-12)16(19)20-11-13-4-2-1-3-5-13;1-6-2-4-7(5-3-6)11(8,9)10/h1-9,15,18H,10-11,17H2;2-5H,1H3,(H,8,9,show more
  3. 2-Amino-3-(4-Hydroxy-3-Methoxyphenyl)Propanoic Acid Hydrochloride
      Grade & Purity: 
    • ≥98%
    Cas Number: 91013-37-5        Compound CID:  13206353
    Formula:  C10H13NO4•HCl        Molecular Weight: 211.213646
    IUPAC Name:  2-amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid;hydrochloride
    SMILES:  COC1=C(C=CC(=C1)CC(C(=O)O)N)O.Cl
    InChIKey: UNETXNZYVGKTSS-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H13NO4.ClH/c1-15-9-5-6(2-3-8(9)12)4-7(11)10(13)14;/h2-3,5,7,12H,4,11H2,1H3,(H,13,14);1H
  4. (S)-3-(4-Hydroxyphenyl)-2-(methylamino)propanoic acid
      Grade & Purity: 
    • ≥97%
    Cas Number: 537-49-5        EC Number: 208-670-8        Compound CID:  68309
    Formula:  C10H13NO3        Molecular Weight: 195.22
    IUPAC Name:  (2S)-3-(4-hydroxyphenyl)-2-(methylamino)propanoic acid
    SMILES:  CNC(CC1=CC=C(C=C1)O)C(=O)O
    InChIKey: AXDLCFOOGCNDST-VIFPVBQESA-N
    InChI:  InChI=1S/C10H13NO3/c1-11-9(10(13)14)6-7-2-4-8(12)5-3-7/h2-5,9,11-12H,6H2,1H3,(H,13,14)/t9-/m0/s1
  5. (S)-2-Amino-3-(4-hydroxy-3-methylphenyl)propanoic acid
      Grade & Purity: 
    • ≥95%
    Cas Number: 17028-03-4        Compound CID:  159657
    IUPAC Name:  (2S)-2-amino-3-(4-hydroxy-3-methylphenyl)propanoic acid
    SMILES:  CC1=C(C=CC(=C1)CC(C(=O)O)N)O
    InChIKey: MQHLULPKDLJASZ-QMMMGPOBSA-N
    InChI:  InChI=1S/C10H13NO3/c1-6-4-7(2-3-9(6)12)5-8(11)10(13)14/h2-4,8,12H,5,11H2,1H3,(H,13,14)/t8-/m0/s1
  6. L-Tyrosine
    Cas Number: 60-18-4        EC Number: 200-460-4
    Formula:  C9H11NO3        Molecular Weight: 181.19
    IUPAC Name:  (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid
    SMILES:  C1=CC(=CC=C1CC(C(=O)O)N)O
    InChIKey: OUYCCCASQSFEME-QMMMGPOBSA-N
    InChI:  InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m0/s1
    Synonyms: (S)-2-Amino-3-(4-hydroxyphenyl)propionic acid | 3-(4-Hydroxyphenyl)-L-alanine
  7. (R)-2-Amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid
      Grade & Purity: 
    • ≥98%
    Cas Number: 136771-16-9
    Formula:  C11H15NO3        Molecular Weight: 209.24
    IUPAC Name:  (2R)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid
    SMILES:  CC1=CC(=CC(=C1CC(C(=O)O)N)C)O
    InChIKey: LSNDLIKCFHLFKO-SNVBAGLBSA-N
    InChI:  InChI=1S/C11H15NO3/c1-6-3-8(13)4-7(2)9(6)5-10(12)11(14)15/h3-4,10,13H,5,12H2,1-2H3,(H,14,15)/t10-/m1/s1
  8. 2,6-Dimethyl-D,L-tyrosine
      Grade & Purity: 
    • ≥97%
    Cas Number: 81806-45-3
    Formula:  C11H15NO3        Molecular Weight: 209.24
    IUPAC Name:  2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid
    SMILES:  CC1=CC(=CC(=C1CC(C(=O)O)N)C)O
    InChIKey: LSNDLIKCFHLFKO-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H15NO3/c1-6-3-8(13)4-7(2)9(6)5-10(12)11(14)15/h3-4,10,13H,5,12H2,1-2H3,(H,14,15)
  9. 2-ACETYLAMINO-3-(3-FLUORO-4-HYDROXY-PHENYL)-PROPIONIC ACID
      Grade & Purity: 
    • ≥97%
    Cas Number: 219858-64-7        Compound CID:  15096339
    Formula:  C11H12FNO4        Molecular Weight: 241.22
    IUPAC Name:  2-acetamido-3-(3-fluoro-4-hydroxyphenyl)propanoic acid
    SMILES:  CC(=O)NC(CC1=CC(=C(C=C1)O)F)C(=O)O
    InChIKey: CEYBRSLAYCIMOV-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H12FNO4/c1-6(14)13-9(11(16)17)5-7-2-3-10(15)8(12)4-7/h2-4,9,15H,5H2,1H3,(H,13,14)(H,16,17)
  10. (S)-2-Amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid hydrochloride
      Grade & Purity: 
    • ≥95%
    Cas Number: 126312-63-8        Compound CID:  44607638
    Formula:  C11H16ClNO3        Molecular Weight: 245.71
    IUPAC Name:  (2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid;hydrochloride
    SMILES:  CC1=CC(=CC(=C1CC(C(=O)O)N)C)O.Cl
    InChIKey: WEZPIGXFXWUCDS-PPHPATTJSA-N
    InChI:  InChI=1S/C11H15NO3.ClH/c1-6-3-8(13)4-7(2)9(6)5-10(12)11(14)15;/h3-4,10,13H,5,12H2,1-2H3,(H,14,15);1H/t10-;/m0./s1
  11. (S)-2-((tert-Butoxycarbonyl)amino)-3-(3-fluoro-4-hydroxyphenyl)propanoic acid
      Grade & Purity: 
    • ≥98%
    Cas Number: 125218-33-9
    Formula:  C14H18FNO5        Molecular Weight: 299.298
    IUPAC Name:  (2S)-3-(3-fluoro-4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
    SMILES:  CC(C)(C)OC(=O)NC(CC1=CC(=C(C=C1)O)F)C(=O)O
    InChIKey: PIDYYTCMUSVKTJ-JTQLQIEISA-N
    InChI:  InChI=1S/C14H18FNO5/c1-14(2,3)21-13(20)16-10(12(18)19)7-8-4-5-11(17)9(15)6-8/h4-6,10,17H,7H2,1-3H3,(H,16,20)(H,18,19)/t10-/m0/s1
  12. (R)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-(4-hydroxyphenyl)propanoate
      Grade & Purity: 
    • ≥95%
    Cas Number: 124456-04-8        Compound CID:  11508180
    Formula:  C18H19NO5        Molecular Weight: 329.3
    IUPAC Name:  methyl (2R)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoate
    SMILES:  COC(=O)C(CC1=CC=C(C=C1)O)NC(=O)OCC2=CC=CC=C2
    InChIKey: SLLMDHBKALJDBW-MRXNPFEDSA-N
    InChI:  InChI=1S/C18H19NO5/c1-23-17(21)16(11-13-7-9-15(20)10-8-13)19-18(22)24-12-14-5-3-2-4-6-14/h2-10,16,20H,11-12H2,1H3,(H,19,22)/t16-/m1/s1
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