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Tryptophan Hydroxylase

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  1. Telotristat - Moligand™, ≥97% CAS No(1033805-22-9) by Aladdin Scientific
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    Telotristat, Tryptophan 5-hydroxylase inhibitor
    CAS: 1033805-22-9 EC Number: 811-753-7 Formula: C27H26ClF3N6O3 Molecular Weight: 574.98
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    Out of Stock Item #: T171759
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    IUPAC Name
    ethyl (2S)-2-amino-3-[4-[2-amino-6-[(1R)-1-[4-chloro-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]phenyl]propanoate
    SMILES
    CCOC(=O)C(CC1=CC=C(C=C1)C2=CC(=NC(=N2)N)OC(C3=C(C=C(C=C3)Cl)N4C=CC(=N4)C)C(F)(F)F)N
    InChIKey
    MDSQOJYHHZBZKA-GBXCKJPGSA-N
    InChI
    1S/C27H26ClF3N6O3/c1-3-39-25(38)20(32)12-16-4-6-17(7-5-16)21-14-23(35-26(33)34-21)40-24(27(29,30)31)19-9-8-18(28)13-22(19)37-11-10-15(2)36-37/h4-11,13show more
    Synonyms
    GTPL9490 | 1033805-22-9 | BDBM445704 | LX-1606 Hippurate | BCP9000866 | J-524318 | AS-35061 | LX1032 | LX-1032 | D099...
  2. 6-Fluoro-DL-tryptophan - 98%, used for , CAS No. 7730-20-3, by Aladdin Scientific
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    6-Fluoro-DL-tryptophan, Inhibitor of L-Tryptophan hydroxylase 1;Inhibitor of L-Tryptophan hydroxylase 2
    CAS: 7730-20-3 EC Number: 231-788-6 Formula: C11H11FN2O2 Molecular Weight: 222.22
    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%
    In Stock Item #: F343329
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    IUPAC Name
    2-amino-3-(6-fluoro-1H-indol-3-yl)propanoic acid
    SMILES
    C1=CC2=C(C=C1F)NC=C2CC(C(=O)O)N
    InChIKey
    YMEXGEAJNZRQEH-UHFFFAOYSA-N
    InChI
    1S/C11H11FN2O2/c12-7-1-2-8-6(3-9(13)11(15)16)5-14-10(8)4-7/h1-2,4-5,9,14H,3,13H2,(H,15,16)
    Synonyms
    (+/-)-6-FLUOROTRYPTOPHAN | dl-6-Fluorotryptophan | F-6880 | YMEXGEAJNZRQEH-UHFFFAOYSA-N | CHEBI:182183 | NSC9364 | NS...
  3. LX-1031
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    LX-1031
    CAS: 945976-76-1 PubChem CID: 23633604 Formula: C28H25F3N4O4 Molecular Weight: 538.52
    ≥98%
    In Stock Item #: L127156
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    Technical Identifiers
    IUPAC Name
    (2S)-2-amino-3-[4-[2-amino-6-[(1R)-2,2,2-trifluoro-1-[4-(3-methoxyphenyl)phenyl]ethoxy]pyrimidin-4-yl]phenyl]propanoic acid
    SMILES
    COC1=CC=CC(=C1)C2=CC=C(C=C2)C(C(F)(F)F)OC3=NC(=NC(=C3)C4=CC=C(C=C4)CC(C(=O)O)N)N
    InChIKey
    XNMUICFMGGQSMZ-WIOPSUGQSA-N
    InChI
    1S/C28H25F3N4O4/c1-38-21-4-2-3-20(14-21)17-9-11-19(12-10-17)25(28(29,30)31)39-24-15-23(34-27(33)35-24)18-7-5-16(6-8-18)13-22(32)26(36)37/h2-12,14-15,2show more
    Synonyms
    BDBM445705 | (S)-2-Amino-3-(4-(2-amino-6-((R)-2,2,2-trifluoro-1-(3'-methoxy-[1,1'-biphenyl]-4-yl)ethoxy)pyrimidin-4-y...
  4. LX1606, Tryptophan 5-hydroxylase inhibitor
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    LX1606, Tryptophan 5-hydroxylase inhibitor
    CAS: 1137608-69-5 PubChem CID: 25253377 Formula: C36H35ClF3N7O6 Molecular Weight: 754.17
    ≥99%
    In Stock Item #: L126442
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    Technical Identifiers
    IUPAC Name
    2-benzamidoacetic acid;ethyl (2S)-2-amino-3-[4-[2-amino-6-[(1R)-1-[4-chloro-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]phenyshow more
    SMILES
    CCOC(=O)C(CC1=CC=C(C=C1)C2=CC(=NC(=N2)N)OC(C3=C(C=C(C=C3)Cl)N4C=CC(=N4)C)C(F)(F)F)N.C1=CC=C(C=C1)C(=O)NCC(=O)O
    InChIKey
    XSFPZBUIBYMVEA-CELUQASASA-N
    InChI
    1S/C27H26ClF3N6O3.C9H9NO3/c1-3-39-25(38)20(32)12-16-4-6-17(7-5-16)21-14-23(35-26(33)34-21)40-24(27(29,30)31)19-9-8-18(28)13-22(19)37-11-10-15(2)36-37;show more
    Synonyms
    AMY38702 | EX-A1619 | 2-benzamidoacetic acid, ((S)-3-(4-(2-amino-6-((R)-1-(4-chloro-2-(3-methyl-1H-pyrazol-1-yl)pheny...
  5. LP 533401 hydrochloride
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    LP 533401 hydrochloride
    CAS: 1040526-12-2 Formula: C27H22F4N4O3・HCl Molecular Weight: 562.94
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%
    In Stock Item #: L342412
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    IUPAC Name
    (2S)-2-amino-3-[4-[2-amino-6-[2,2,2-trifluoro-1-[4-(3-fluorophenyl)phenyl]ethoxy]pyrimidin-4-yl]phenyl]propanoic acid;hydrochloride
    SMILES
    C1=CC(=CC(=C1)F)C2=CC=C(C=C2)C(C(F)(F)F)OC3=NC(=NC(=C3)C4=CC=C(C=C4)CC(C(=O)O)N)N.Cl
    InChIKey
    BHBWZCUMIXCDPM-CHXZROHQSA-N
    InChI
    1S/C27H22F4N4O3.ClH/c28-20-3-1-2-19(13-20)16-8-10-18(11-9-16)24(27(29,30)31)38-23-14-22(34-26(33)35-23)17-6-4-15(5-7-17)12-21(32)25(36)37;/h1-11,13-14show more
    Synonyms
    LP-533401 | LP533401
  6. 4-Chloro-DL-phenylalanine, Inhibitor of L-Phenylalanine hydroxylase ;Inhibitor of L-Tryptophan hydroxylase 1;Inhibitor of L-Tryptophan hydroxylase 2
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    4-Chloro-DL-phenylalanine, Inhibitor of L-Phenylalanine hydroxylase ;Inhibitor of L-Tryptophan hydroxylase 1;Inhibitor of L-Tryptophan hydroxylase 2
    CAS: 7424-00-2 Formula: C9H10ClNO2 Molecular Weight: 199.63
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: C136727
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    Technical Identifiers
    IUPAC Name
    2-amino-3-(4-chlorophenyl)propanoic acid
    SMILES
    C1=CC(=CC=C1CC(C(=O)O)N)Cl
    InChIKey
    NIGWMJHCCYYCSF-UHFFFAOYSA-N
    InChI
    1S/C9H10ClNO2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)
    Synonyms
    2-amino-3-(4-chlorophenyl)propanoic acid | Fenchlonine | C-Pal | DL-3-(p-Chlorophenyl)alanine | DL-p-Chlorophenylalan...
  7. 4-Chloro-DL-phenylalanine methyl ester hydrochloride
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    4-Chloro-DL-phenylalanine methyl ester hydrochloride
    CAS: 14173-40-1 EC Number: 238-024-0 Formula: C10H12ClNO2·HCl Molecular Weight: 250.12
    ≥98%
    In Stock Item #: C117072
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    Technical Identifiers
    IUPAC Name
    methyl 2-amino-3-(4-chlorophenyl)propanoate;hydrochloride
    SMILES
    COC(=O)C(CC1=CC=C(C=C1)Cl)N.Cl
    InChIKey
    GCBCWTWQAFLKJG-UHFFFAOYSA-N
    InChI
    1S/C10H12ClNO2.ClH/c1-14-10(13)9(12)6-7-2-4-8(11)5-3-7;/h2-5,9H,6,12H2,1H3;1H
    Synonyms
    SMR001230706 | A807800 | CCG-221615 | Tox21_500311 | DL-p-Chlorophenylalanine methyl ester HCl | EN300-7387742 | meth...
  8. 4-Chloro-L-phenylalanine(L-PCPA)
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    4-Chloro-L-phenylalanine(L-PCPA)
    CAS: 14173-39-8 EC Number: 238-023-5 Formula: C9H10ClNO2 Molecular Weight: 199.63
    Solid ≥98%
    In Stock Item #: C100471
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    Technical Identifiers
    IUPAC Name
    (2S)-2-amino-3-(4-chlorophenyl)propanoic acid
    SMILES
    C1=CC(=CC=C1CC(C(=O)O)N)Cl
    InChIKey
    NIGWMJHCCYYCSF-QMMMGPOBSA-N
    InChI
    1S/C9H10ClNO2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1
    Synonyms
    L-PCPA | (S)-4-CHLOROPHENYLALANINE | 4-Chloro-3-phenyl-L-alanine | PD132687 | SNM151OE2C | DTXSID10161813 | L-Phenyla...
  9. 4-Chloro-DL-phenylalanine, Inhibitor of L-Phenylalanine hydroxylase ;Inhibitor of L-Tryptophan hydroxylase 1;Inhibitor of L-Tryptophan hydroxylase 2
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    4-Chloro-DL-phenylalanine, Inhibitor of L-Phenylalanine hydroxylase ;Inhibitor of L-Tryptophan hydroxylase 1;Inhibitor of L-Tryptophan hydroxylase 2
    CAS: 7424-00-2 Formula: C9H10ClNO2 Molecular Weight: 199.63
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    Out of Stock Item #: C425782
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    Technical Identifiers
    IUPAC Name
    2-amino-3-(4-chlorophenyl)propanoic acid
    SMILES
    C1=CC(=CC=C1CC(C(=O)O)N)Cl
    InChIKey
    NIGWMJHCCYYCSF-UHFFFAOYSA-N
    InChI
    1S/C9H10ClNO2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)
    Synonyms
    CP-10188 | AB02502 | CP 10188 | AB00241 | AS-49808 | R5J7E3L9SP | DTXSID4045139 | NCGC00024889-05 | Phenylalanine, 4-...
  10. ACT-678689
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    ACT-678689
    CAS: 1783256-96-1 Formula: C23H22ClFN6O4S2 Molecular Weight: 565.04
    ≥98%
    In Stock Item #: A413429
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    Technical Identifiers
    IUPAC Name
    N-[6-chloro-5-[2-[(12S)-12-(2-fluoro-4-methylphenyl)-4-methyl-5-thia-2,3,7,11-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),3,6-trien-11-yl]-2-oxoethoxy]pyrishow more
    SMILES
    CC1=CC(=C(C=C1)C2C3=C(CCN2C(=O)COC4=C(N=C(C=C4)NS(=O)(=O)C)Cl)N=C5N3N=C(S5)C)F
    InChIKey
    XGWSHBGTWKYXMM-FQEVSTJZSA-N
    InChI
    1S/C23H22ClFN6O4S2/c1-12-4-5-14(15(25)10-12)20-21-16(26-23-31(21)28-13(2)36-23)8-9-30(20)19(32)11-35-17-6-7-18(27-22(17)24)29-37(3,33)34/h4-7,10,20H,8show more
  11. LX1606, Tryptophan 5-hydroxylase inhibitor
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    LX1606, Tryptophan 5-hydroxylase inhibitor
    CAS: 1137608-69-5 EC Number: 812-364-5 PubChem CID: 25253377 Formula: C36H35ClF3N7O6 Molecular Weight: 754.17
    10mM in DMSO
    In Stock Item #: L420690
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-benzamidoacetic acid;ethyl (2S)-2-amino-3-[4-[2-amino-6-[(1R)-1-[4-chloro-2-(3-methylpyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]pyrimidin-4-yl]phenyshow more
    SMILES
    CCOC(=O)C(CC1=CC=C(C=C1)C2=CC(=NC(=N2)N)OC(C3=C(C=C(C=C3)Cl)N4C=CC(=N4)C)C(F)(F)F)N.C1=CC=C(C=C1)C(=O)NCC(=O)O
    InChIKey
    XSFPZBUIBYMVEA-CELUQASASA-N
    InChI
    1S/C27H26ClF3N6O3.C9H9NO3/c1-3-39-25(38)20(32)12-16-4-6-17(7-5-16)21-14-23(35-26(33)34-21)40-24(27(29,30)31)19-9-8-18(28)13-22(19)37-11-10-15(2)36-37;show more
    Synonyms
    AMY38702 | EX-A1619 | 2-benzamidoacetic acid, ((S)-3-(4-(2-amino-6-((R)-1-(4-chloro-2-(3-methyl-1H-pyrazol-1-yl)pheny...
  12. rodatristat ethyl, Tryptophan 5-hydroxylase 1 inhibitor
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    rodatristat ethyl, Tryptophan 5-hydroxylase 1 inhibitor
    CAS: 1673571-51-1 PubChem CID: 92045025 Formula: C29H31ClF3N5O3 Molecular Weight: 590.04
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: R613266
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    Technical Identifiers
    IUPAC Name
    ethyl (3S)-8-[2-amino-6-[(1R)-1-(4-chloro-2-phenylphenyl)-2,2,2-trifluoroethoxy]pyrimidin-4-yl]-2,8-diazaspiro[4.5]decane-3-carboxylate
    SMILES
    CCOC(=O)[C@H]1NCC2(C1)CCN(CC2)c1cc(nc(n1)N)O[C@@H](C(F)(F)F)c1ccc(cc1c1ccccc1)Cl
    InChIKey
    TZSZZENYCISATO-WIOPSUGQSA-N
    InChI
    1S/C29H31ClF3N5O3/c1-2-40-26(39)22-16-28(17-35-22)10-12-38(13-11-28)23-15-24(37-27(34)36-23)41-25(29(31,32)33)20-9-8-19(30)14-21(20)18-6-4-3-5-7-18/h3show more
    Synonyms
    Rodatristat ethyl | KAR5585 | Rodatristat ethyl [USAN] | 507FY6OL37 | 2,8-Diazaspiro(4.5)decane-3-carboxylic acid | R...
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