Thyroid Hormone Receptor
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78 products
Popular Products
- Thyroxine methyl esterSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%◐ .Made to order · 8–12 wks Item #: T275997View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- Levothyroxine sodium hydrateCAS: 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 — US warehouse, ships to EU* Item #: L135598View ProductPricing & Pack Sizes
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
- show more
- Synonyms
- 3,3',5,5'-Tetraiodo-L-thyronine monosodium salt | E78443 | Q27107209 | Sodium (S)-2-amino-3-(4-(4-hydroxy-3,5-diiodop...
- L-Thyroxine (T4), Agonist of Thyroid hormone receptor-α;Agonist of Thyroid hormone receptor-βSolid 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 — US warehouse, ships to EU* Item #: T106193View ProductPricing & Pack Sizes
Technical Identifiers
- 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)...
- 6-Propyl-2-thiouracilMoligand™ ? 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 — US warehouse, ships to EU* Item #: P106338View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- Levothyroxine sodium hydrateCAS: 25416-65-3 EC Number: 685-634-1 PubChem CID: 23667619 Formula: C15H10I4NNaO4·xH2O Molecular Weight: 798.86 (anhydrous basis)Solid ≥98%● In Stock — US warehouse, ships to EU* Item #: T113354View ProductPricing & Pack Sizes
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
- show more
- Synonyms
- Levothyroxine sodium | 3,3′,5,5′-Tetraiodo-L-thyronine monosodium salt hydrate, L-Thyroxin monosodium salt hydrate | ...
- Iopanoic AcidSolid ≥97%● In Stock — US warehouse, ships to EU* Item #: I340871View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- Taltirelin, Thyrotropin-releasing hormone receptor agonistMoligand™ ? 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 — US warehouse, ships to EU* Item #: T288583View ProductPricing & Pack Sizes
Technical Identifiers
- 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
- show more
- Synonyms
- TALTIRELIN [MI] | CHEBI:135653 | GTPL2143 | Tox21_112682 | (S)-N-((S)-1-((S)-2-carbamoylpyrrolidin-1-yl)-3-(1H-imidaz...
- L-Thyroxine sodium salt pentahydrate● In Stock — US warehouse, ships to EU* Item #: L274722View ProductPricing & Pack Sizes
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
- show more
- Synonyms
- HY-18341A | L-Tyrosine, O-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-, monosodium salt, hydrate | L-TYROSINE, O-(4-HYDRO...
- L-Thyroxine sodium hydrate, Thyroid hormone receptor agonistCAS: 25416-65-3 EC Number: 685-634-1 PubChem CID: 23667619 Formula: C15H10I4NNaO4·xH2O Molecular Weight: 798.86 (anhydrous basis)Solid ≥98%● In Stock — US warehouse, ships to EU* Item #: S161194View ProductPricing & Pack Sizes
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
- show more
- Synonyms
- 3,3',5,5'-Tetraiodo-L-thyronine monosodium salt | E78443 | Q27107209 | Sodium (S)-2-amino-3-(4-(4-hydroxy-3,5-diiodop...
- 3,3′,5-Triiodothyroacetic acid, Agonist of Thyroid hormone receptor-α;Agonist of Thyroid hormone receptor-βMoligand™ ? 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 — US warehouse, ships to EU* Item #: T124580View ProductPricing & Pack Sizes
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...
- 2-Ethylhexyl 4-Methoxycinnamate（OMC）Liquid 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 — Germany Item #: E134205View ProductPricing & Pack Sizes
Technical Identifiers
- 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...
- 3,3',5-Triiodo-L-thyronine, Thyroid hormone receptor agonistSolid 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 — US warehouse, ships to EU* Item #: T162132View ProductPricing & Pack Sizes
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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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
Which compounds are listed for Thyroid Hormone Receptor?
Compounds associated with Thyroid Hormone Receptor are grouped here under the Vitamin D Related/Nuclear Receptor classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does Thyroid Hormone Receptor sit within Vitamin D Related/Nuclear Receptor?
Thyroid Hormone Receptor is one target listing within the Vitamin D Related/Nuclear Receptor classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from Thyroid Hormone Receptor?
For compounds listed under Thyroid Hormone Receptor, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for Thyroid Hormone Receptor?
Browse the parent Vitamin D Related/Nuclear Receptor listing to reach targets neighbouring Thyroid Hormone Receptor, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.