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Thyroid Hormone Receptor

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  1. Thyroxine methyl ester - 95%, used for , CAS No. 32180-11-3, by Aladdin Scientific
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    Thyroxine methyl ester
    CAS: 32180-11-3 PubChem CID: 13911218 Formula: C16H13I4NO4 Molecular Weight: 790.9
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    Out of Stock Item #: T275997
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    IUPAC Name
    methyl (2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoate
    SMILES
    COC(=O)C(CC1=CC(=C(C(=C1)I)OC2=CC(=C(C(=C2)I)O)I)I)N
    InChIKey
    ZTSGDCMQRKBJKC-ZDUSSCGKSA-N
    InChI
    1S/C16H13I4NO4/c1-24-16(23)13(21)4-7-2-11(19)15(12(20)3-7)25-8-5-9(17)14(22)10(18)6-8/h2-3,5-6,13,22H,4,21H2,1H3/t13-/m0/s1
    Synonyms
    (S)-Methyl 2-amino-3-(4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)propanoate | SCHEMBL8369341 | Thyroxine Methyl...
  2. Levothyroxine sodium hydrate
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    Levothyroxine sodium hydrate
    CAS: 25416-65-3 PubChem CID: 23667619 Formula: C15H10I4NNaO4·xH2O Molecular Weight: 798.86 (anhydrous basis)
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
    In Stock Item #: L135598
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    IUPAC Name
    sodium;(2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoate;hydrate
    SMILES
    C1=C(C=C(C(=C1I)OC2=CC(=C(C(=C2)I)O)I)I)CC(C(=O)[O-])N.O.[Na+]
    InChIKey
    ANMYAHDLKVNJJO-LTCKWSDVSA-M
    InChI
    1S/C15H11I4NO4.Na.H2O/c16-8-4-7(5-9(17)13(8)21)24-14-10(18)1-6(2-11(14)19)3-12(20)15(22)23;;/h1-2,4-5,12,21H,3,20H2,(H,22,23);;1H2/q;+1;/p-1/t12-;;/m0show more
    Synonyms
    3,3',5,5'-Tetraiodo-L-thyronine monosodium salt | E78443 | Q27107209 | Sodium (S)-2-amino-3-(4-(4-hydroxy-3,5-diiodop...
  3. L-Thyroxine (T4) - Moligand™, ≥98% CAS No(51-48-9) by Aladdin Scientific
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    L-Thyroxine (T4), Agonist of Thyroid hormone receptor-α;Agonist of Thyroid hormone receptor-β
    CAS: 51-48-9 EC Number: 200-101-1 PubChem CID: 5819 Formula: C15H11I4NO4 Molecular Weight: 776.87
    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 #: T106193
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    IUPAC Name
    (2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid
    SMILES
    C1=C(C=C(C(=C1I)OC2=CC(=C(C(=C2)I)O)I)I)CC(C(=O)O)N
    InChIKey
    XUIIKFGFIJCVMT-LBPRGKRZSA-N
    InChI
    1S/C15H11I4NO4/c16-8-4-7(5-9(17)13(8)21)24-14-10(18)1-6(2-11(14)19)3-12(20)15(22)23/h1-2,4-5,12,21H,3,20H2,(H,22,23)/t12-/m0/s1
    Synonyms
    T4 | DivK1c_006967 | L-Thyroxine, free acid | Spectrum_001076 | 2ceo | Eutirox | L Thyroxine | LEVOTHYROXINE (USP-RS)...
  4. 6-Propyl-2-thiouracil
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    6-Propyl-2-thiouracil
    CAS: 51-52-5 EC Number: 200-103-2 Formula: C7H10N2OS Molecular Weight: 170.23
    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 #: P106338
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    IUPAC Name
    6-propyl-2-sulfanylidene-1H-pyrimidin-4-one
    SMILES
    CCCC1=CC(=O)NC(=S)N1
    InChIKey
    KNAHARQHSZJURB-UHFFFAOYSA-N
    InChI
    1S/C7H10N2OS/c1-2-3-5-4-6(10)9-7(11)8-5/h4H,2-3H2,1H3,(H2,8,9,10,11)
    Synonyms
    6-PTU | BSPBio_000387 | PROPYLTHIOURACIL [IARC] | PROPYLTHIOURACIL [EP MONOGRAPH] | Propylthiouracil; 2,3-dihydro-6-p...
  5. Levothyroxine sodium hydrate - ≥98% CAS No(25416-65-3) by Aladdin Scientific
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    Levothyroxine sodium hydrate
    CAS: 25416-65-3 EC Number: 685-634-1 PubChem CID: 23667619 Formula: C15H10I4NNaO4·xH2O Molecular Weight: 798.86 (anhydrous basis)
    Solid ≥98%
    In Stock Item #: T113354
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    Technical Identifiers
    IUPAC Name
    sodium;(2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoate;hydrate
    SMILES
    C1=C(C=C(C(=C1I)OC2=CC(=C(C(=C2)I)O)I)I)CC(C(=O)[O-])N.O.[Na+]
    InChIKey
    ANMYAHDLKVNJJO-LTCKWSDVSA-M
    InChI
    1S/C15H11I4NO4.Na.H2O/c16-8-4-7(5-9(17)13(8)21)24-14-10(18)1-6(2-11(14)19)3-12(20)15(22)23;;/h1-2,4-5,12,21H,3,20H2,(H,22,23);;1H2/q;+1;/p-1/t12-;;/m0show more
    Synonyms
    Levothyroxine sodium | 3,3′,5,5′-Tetraiodo-L-thyronine monosodium salt hydrate, L-Thyroxin monosodium salt hydrate | ...
  6. Iopanoic Acid
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    Iopanoic Acid
    CAS: 96-83-3 EC Number: 202-539-9 Formula: C11H12I3NO2 Molecular Weight: 570.94
    ≥97%
    In Stock Item #: I340871
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    IUPAC Name
    2-[(3-amino-2,4,6-triiodophenyl)methyl]butanoic acid
    SMILES
    CCC(CC1=C(C(=C(C=C1I)I)N)I)C(=O)O
    InChIKey
    OIRFJRBSRORBCM-UHFFFAOYSA-N
    InChI
    1S/C11H12I3NO2/c1-2-5(11(16)17)3-6-7(12)4-8(13)10(15)9(6)14/h4-5H,2-3,15H2,1H3,(H,16,17)
    Synonyms
    HMS1922K20 | Iopanoic acid (USP:INN:BAN:JAN) | NINDS_000902 | OIRFJRBSRORBCM-UHFFFAOYSA- | IOPANOIC ACID [EP IMPURITY...
  7. Taltirelin, Thyrotropin-releasing hormone receptor agonist
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    Taltirelin, Thyrotropin-releasing hormone receptor agonist
    CAS: 103300-74-9 PubChem CID: 114750 Formula: C17H23N7O5 Molecular Weight: 405.41
    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 #: T288583
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    IUPAC Name
    (4S)-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-1-methyl-2,6-dioxo-1,3-diazinane-4-carboxamide
    SMILES
    CN1C(=O)CC(NC1=O)C(=O)NC(CC2=CN=CN2)C(=O)N3CCCC3C(=O)N
    InChIKey
    LQZAIAZUDWIVPM-SRVKXCTJSA-N
    InChI
    1S/C17H23N7O5/c1-23-13(25)6-10(22-17(23)29)15(27)21-11(5-9-7-19-8-20-9)16(28)24-4-2-3-12(24)14(18)26/h7-8,10-12H,2-6H2,1H3,(H2,18,26)(H,19,20)(H,21,27show more
    Synonyms
    TALTIRELIN [MI] | CHEBI:135653 | GTPL2143 | Tox21_112682 | (S)-N-((S)-1-((S)-2-carbamoylpyrrolidin-1-yl)-3-(1H-imidaz...
  8. L-Thyroxine sodium salt pentahydrate
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    L-Thyroxine sodium salt pentahydrate
    CAS: 6106-07-6 PubChem CID: 23665037 Formula: C15H20I4NNaO9 Molecular Weight: 888.93
    ≥97%
    In Stock Item #: L274722
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    Technical Identifiers
    IUPAC Name
    sodium;(2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoate;pentahydrate
    SMILES
    C1=C(C=C(C(=C1I)OC2=CC(=C(C(=C2)I)O)I)I)CC(C(=O)[O-])N.O.O.O.O.O.[Na+]
    InChIKey
    JMHCCAYJTTWMCX-QWPJCUCISA-M
    InChI
    1S/C15H11I4NO4.Na.5H2O/c16-8-4-7(5-9(17)13(8)21)24-14-10(18)1-6(2-11(14)19)3-12(20)15(22)23;;;;;;/h1-2,4-5,12,21H,3,20H2,(H,22,23);;5*1H2/q;+1;;;;;/p-show more
    Synonyms
    HY-18341A | L-Tyrosine, O-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-, monosodium salt, hydrate | L-TYROSINE, O-(4-HYDRO...
  9. L-Thyroxine sodium hydrate - ≥98% CAS No(25416-65-3) by Aladdin Scientific
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    L-Thyroxine sodium hydrate, Thyroid hormone receptor agonist
    CAS: 25416-65-3 EC Number: 685-634-1 PubChem CID: 23667619 Formula: C15H10I4NNaO4·xH2O Molecular Weight: 798.86 (anhydrous basis)
    Solid ≥98%
    In Stock Item #: S161194
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    Technical Identifiers
    IUPAC Name
    sodium;(2S)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoate;hydrate
    SMILES
    C1=C(C=C(C(=C1I)OC2=CC(=C(C(=C2)I)O)I)I)CC(C(=O)[O-])N.O.[Na+]
    InChIKey
    ANMYAHDLKVNJJO-LTCKWSDVSA-M
    InChI
    1S/C15H11I4NO4.Na.H2O/c16-8-4-7(5-9(17)13(8)21)24-14-10(18)1-6(2-11(14)19)3-12(20)15(22)23;;/h1-2,4-5,12,21H,3,20H2,(H,22,23);;1H2/q;+1;/p-1/t12-;;/m0show more
    Synonyms
    3,3',5,5'-Tetraiodo-L-thyronine monosodium salt | E78443 | Q27107209 | Sodium (S)-2-amino-3-(4-(4-hydroxy-3,5-diiodop...
  10. 3,3′,5-Triiodothyroacetic acid, Agonist of Thyroid hormone receptor-α;Agonist of Thyroid hormone receptor-β
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    3,3′,5-Triiodothyroacetic acid, Agonist of Thyroid hormone receptor-α;Agonist of Thyroid hormone receptor-β
    CAS: 51-24-1 EC Number: 200-086-1 PubChem CID: 5803 Formula: C14H9I3O4 Molecular Weight: 621.93
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥90%
    In Stock Item #: T124580
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    Technical Identifiers
    IUPAC Name
    2-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]acetic acid
    SMILES
    C1=CC(=C(C=C1OC2=C(C=C(C=C2I)CC(=O)O)I)I)O
    InChIKey
    UOWZUVNAGUAEQC-UHFFFAOYSA-N
    InChI
    1S/C14H9I3O4/c15-9-6-8(1-2-12(9)18)21-14-10(16)3-7(4-11(14)17)5-13(19)20/h1-4,6,18H,5H2,(H,19,20)
    Synonyms
    LIOTHYRONINE SODIUM IMPURITY C [EP IMPURITY] | TIRATRICOL [WHO-DD] | CCG-213970 | NCGC00016227-01 | AMY33311 | BCP071...
  11. 2-Ethylhexyl 4-Methoxycinnamate（OMC）
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    2-Ethylhexyl 4-Methoxycinnamate（OMC）
    CAS: 5466-77-3 EC Number: 226-775-7 Formula: C18H26O3 Molecular Weight: 290.4
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%(GC)
    In Stock Item #: E134205
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    IUPAC Name
    2-ethylhexyl (E)-3-(4-methoxyphenyl)prop-2-enoate
    SMILES
    CCCCC(CC)COC(=O)C=CC1=CC=C(C=C1)OC
    InChIKey
    YBGZDTIWKVFICR-JLHYYAGUSA-N
    InChI
    1S/C18H26O3/c1-4-6-7-15(5-2)14-21-18(19)13-10-16-8-11-17(20-3)12-9-16/h8-13,15H,4-7,14H2,1-3H3/b13-10+
    Synonyms
    OMC | Heliopan New | Surf Bay Lip Balm | Anti AgingStar | Foundation | Tetramethylene Blue | UNII-4Y5P7MUD51 | (E)-Oc...
  12. 3,3',5-Triiodo-L-thyronine - >98.0%(HPLC), used for , CAS No. 6893-02-3, by Aladdin Scientific
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    3,3',5-Triiodo-L-thyronine, Thyroid hormone receptor agonist
    CAS: 6893-02-3 EC Number: 229-999-3 PubChem CID: 5920 Formula: C15H12I3NO4 Molecular Weight: 650.98
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    In Stock Item #: T162132
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    Technical Identifiers
    IUPAC Name
    (2S)-2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3,5-diiodophenyl]propanoic acid
    SMILES
    C1=CC(=C(C=C1OC2=C(C=C(C=C2I)CC(C(=O)O)N)I)I)O
    InChIKey
    AUYYCJSJGJYCDS-LBPRGKRZSA-N
    InChI
    1S/C15H12I3NO4/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)/t12-/m0/s1
    Synonyms
    triiodothyronine | UNII-06LU7C9H1V | REGID_for_CID_5920 | Thyrolar-0.25 | Triiodothyronine, l- | 06LU7C9H1V | DTXSID8...
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