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Receptor alfa de la hormona tiroidea (THRA)

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  1. FG-4592, Hypoxia-inducible factor prolyl hydroxylase inhibitor
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    FG-4592, Hypoxia-inducible factor prolyl hydroxylase inhibitor
    CAS: 808118-40-3 Número EC: 813-400-2 Formula: C19H16N2O5 Peso molecular: 352.34
    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%
    En Stock Articulo #: F126178
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    Identificadores técnicos
    Nombre IUPAC
    2-[(4-hydroxy-1-methyl-7-phenoxyisoquinoline-3-carbonyl)amino]acetic acid
    SMILES
    CC1=C2C=C(C=CC2=C(C(=N1)C(=O)NCC(=O)O)O)OC3=CC=CC=C3
    InChIKey
    YOZBGTLTNGAVFU-UHFFFAOYSA-N
    InChI
    1S/C19H16N2O5/c1-11-15-9-13(26-12-5-3-2-4-6-12)7-8-14(15)18(24)17(21-11)19(25)20-10-16(22)23/h2-9,24H,10H2,1H3,(H,20,25)(H,22,23)
    Sinónimos
    FG-4592 (ASP1517) | NCGC00346527-01 | NCGC00346527-07 | N-[(4-hydroxy-1-methyl-7-phenoxyisoquinolin-3-yl)carbonyl]gly...
  2. LLY 507, Inhibitor of SET and MYND domain containing 2
    Lista de deseos Añadir para comparar
    LLY 507, Inhibitor of SET and MYND domain containing 2
    CAS: 1793053-37-8 Formula: C36H42N6O Peso molecular: 574.76
    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)
    En Stock Articulo #: L287756
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    Identificadores técnicos
    Nombre IUPAC
    3-cyano-5-[2-[4-[2-(3-methylindol-1-yl)ethyl]piperazin-1-yl]phenyl]-N-(3-pyrrolidin-1-ylpropyl)benzamide
    SMILES
    CC1=CN(C2=CC=CC=C12)CCN3CCN(CC3)C4=CC=CC=C4C5=CC(=CC(=C5)C#N)C(=O)NCCCN6CCCC6
    InChIKey
    PNYRDVBFYVDJJI-UHFFFAOYSA-N
    InChI
    1S/C36H42N6O/c1-28-27-42(34-11-4-2-9-32(28)34)22-19-40-17-20-41(21-18-40)35-12-5-3-10-33(35)30-23-29(26-37)24-31(25-30)36(43)38-13-8-16-39-14-6-7-15-3show more
    Sinónimos
    5-cyano-2'-(4-(2-(3-methyl-1H-indol-1-yl)ethyl)piperazin-1-yl)-N-(3-(pyrrolidin-1-yl)propyl)-[1,1'-biphenyl]-3-carbox...
  3. 3,3',5,5'-Tetraiodothyroacetic Acid
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    3,3',5,5'-Tetraiodothyroacetic Acid
    CAS: 67-30-1 Número EC: 200-649-1 PubChem CID: 65552 Formula: C14H8O4I4 Peso molecular: 747.83
    ≥98%
    En Stock Articulo #: T136698
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    Identificadores técnicos
    Nombre IUPAC
    2-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]acetic acid
    SMILES
    C1=C(C=C(C(=C1I)OC2=CC(=C(C(=C2)I)O)I)I)CC(=O)O
    InChIKey
    PPJYSSNKSXAVDB-UHFFFAOYSA-N
    InChI
    1S/C14H8I4O4/c15-8-4-7(5-9(16)13(8)21)22-14-10(17)1-6(2-11(14)18)3-12(19)20/h1-2,4-5,21H,3H2,(H,19,20)
    Sinónimos
    4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzeneacetic acid | Tetrac | 4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophe...
  4. (±)-ML 209
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    (±)-ML 209
    CAS: 1334526-14-5 Formula: C25H31NO6 Peso molecular: 441.52
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    En Stock Articulo #: M287706
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    Identificadores técnicos
    Nombre IUPAC
    3-(1,3-benzodioxol-5-yl)-1-[(3S,5R)-3,5-dimethylpiperidin-1-yl]-3-(2-hydroxy-4,6-dimethoxyphenyl)propan-1-one
    SMILES
    CC1CC(CN(C1)C(=O)CC(C2=CC3=C(C=C2)OCO3)C4=C(C=C(C=C4OC)OC)O)C
    InChIKey
    YEKVAIMYYCZDLI-MCPYQZEQSA-N
    InChI
    1S/C25H31NO6/c1-15-7-16(2)13-26(12-15)24(28)11-19(17-5-6-21-22(8-17)32-14-31-21)25-20(27)9-18(29-3)10-23(25)30-4/h5-6,8-10,15-16,19,27H,7,11-14H2,1-4Hshow more
    Sinónimos
    3-(1,3-Benzodioxol-5-yl)-1-(cis-3,5-dimethyl-1-piperidinyl)-3-(2-hydroxy-4,6-dimethoxyphenyl)-1-propanone
  5. 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 Número EC: 200-086-1 PubChem CID: 5803 Formula: C14H9I3O4 Peso molecular: 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%
    En Stock Articulo #: T124580
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    Identificadores técnicos
    Nombre IUPAC
    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)
    Sinónimos
    LIOTHYRONINE SODIUM IMPURITY C [EP IMPURITY] | TIRATRICOL [WHO-DD] | CCG-213970 | NCGC00016227-01 | AMY33311 | BCP071...
  6. 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-tironina, Thyroid hormone receptor agonist
    CAS: 6893-02-3 Número EC: 229-999-3 PubChem CID: 5920 Formula: C15H12I3NO4 Peso molecular: 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)
    En Stock Articulo #: T162132
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    Identificadores técnicos
    Nombre IUPAC
    (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
    Sinónimos
    triiodothyronine | UNII-06LU7C9H1V | REGID_for_CID_5920 | Thyrolar-0.25 | Triiodothyronine, l- | 06LU7C9H1V | DTXSID8...
  7. 3,3',5-Triiodo-L-thyronine - 10mM in DMSO, 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 Número EC: 229-999-3 PubChem CID: 5920 Formula: C15H12I3NO4 Peso molecular: 650.98
    Liquid 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
    En Stock Articulo #: T425530
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    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (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
    Sinónimos
    liothyronine|triiodothyronine|3,3',5-Triiodo-L-thyronine|6893-02-3|Tresitope|Liothyronin|3,5,3'-triiodothyronine|trio...
  8. 3,3′,5-Triiodothyroacetic acid, Agonist of Thyroid hormone receptor-α;Agonist of Thyroid hormone receptor-β
    Lista de deseos Añadir para comparar
    3,3′,5-Triiodothyroacetic acid, Agonist of Thyroid hormone receptor-α;Agonist of Thyroid hormone receptor-β
    CAS: 51-24-1 Número EC: 200-086-1 PubChem CID: 5803 Formula: C14H9I3O4 Peso molecular: 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. 10mM in DMSO
    En Stock Articulo #: T424406
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    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)
    Sinónimos
    LIOTHYRONINE SODIUM IMPURITY C [EP IMPURITY] | TIRATRICOL [WHO-DD] | CCG-213970 | NCGC00016227-01 | AMY33311 | BCP071...
  9. Eprotirome (KB2115), Thyroid hormone receptor beta-1 agonist
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    Eprotirome (KB2115), Thyroid hormone receptor beta-1 agonist
    CAS: 355129-15-6 Formula: C18H17Br2NO5 Peso molecular: 487.14
    ≥98%
    En Stock Articulo #: E412333
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    3-[3,5-dibromo-4-(4-hydroxy-3-propan-2-ylphenoxy)anilino]-3-oxopropanoic acid
    SMILES
    CC(C)C1=C(C=CC(=C1)OC2=C(C=C(C=C2Br)NC(=O)CC(=O)O)Br)O
    InChIKey
    VPCSYAVXDAUHLT-UHFFFAOYSA-N
    InChI
    1S/C18H17Br2NO5/c1-9(2)12-7-11(3-4-15(12)22)26-18-13(19)5-10(6-14(18)20)21-16(23)8-17(24)25/h3-7,9,22H,8H2,1-2H3,(H,21,23)(H,24,25)
    Sinónimos
    DTXSID10319332 | 3-((3,5-DIBROMO-4-(4-HYDROXY-3-(PROPAN-2-YL)PHENOXY)PHENYL)AMINO)-3-OXOPROPANOIC ACID | SCHEMBL75903...
  10. Eprotirome (KB2115), Thyroid hormone receptor beta-1 agonist
    Lista de deseos Añadir para comparar
    Eprotirome (KB2115), Thyroid hormone receptor beta-1 agonist
    CAS: 355129-15-6 Formula: C18H17Br2NO5 Peso molecular: 487.14
    10mM in DMSO
    En Stock Articulo #: E423595
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    3-[3,5-dibromo-4-(4-hydroxy-3-propan-2-ylphenoxy)anilino]-3-oxopropanoic acid
    SMILES
    CC(C)C1=C(C=CC(=C1)OC2=C(C=C(C=C2Br)NC(=O)CC(=O)O)Br)O
    InChIKey
    VPCSYAVXDAUHLT-UHFFFAOYSA-N
    InChI
    1S/C18H17Br2NO5/c1-9(2)12-7-11(3-4-15(12)22)26-18-13(19)5-10(6-14(18)20)21-16(23)8-17(24)25/h3-7,9,22H,8H2,1-2H3,(H,21,23)(H,24,25)
    Sinónimos
    DTXSID10319332 | 3-((3,5-DIBROMO-4-(4-HYDROXY-3-(PROPAN-2-YL)PHENOXY)PHENYL)AMINO)-3-OXOPROPANOIC ACID | SCHEMBL75903...
  11. LLY 507, Inhibitor of SET and MYND domain containing 2
    Lista de deseos Añadir para comparar
    LLY 507, Inhibitor of SET and MYND domain containing 2
    CAS: 1793053-37-8 Formula: C36H42N6O Peso molecular: 574.76
    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
    En Stock Articulo #: L422185
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    3-cyano-5-[2-[4-[2-(3-methylindol-1-yl)ethyl]piperazin-1-yl]phenyl]-N-(3-pyrrolidin-1-ylpropyl)benzamide
    SMILES
    CC1=CN(C2=CC=CC=C12)CCN3CCN(CC3)C4=CC=CC=C4C5=CC(=CC(=C5)C#N)C(=O)NCCCN6CCCC6
    InChIKey
    PNYRDVBFYVDJJI-UHFFFAOYSA-N
    InChI
    1S/C36H42N6O/c1-28-27-42(34-11-4-2-9-32(28)34)22-19-40-17-20-41(21-18-40)35-12-5-3-10-33(35)30-23-29(26-37)24-31(25-30)36(43)38-13-8-16-39-14-6-7-15-3show more
    Sinónimos
    5-cyano-2'-(4-(2-(3-methyl-1H-indol-1-yl)ethyl)piperazin-1-yl)-N-(3-(pyrrolidin-1-yl)propyl)-[1,1'-biphenyl]-3-carbox...
  12. Resmetirom (MGL-3196), Thyroid hormone receptor beta-1 agonist
    Lista de deseos Añadir para comparar
    Resmetirom (MGL-3196), Thyroid hormone receptor beta-1 agonist
    CAS: 920509-32-6 Número EC: 187-988-8 PubChem CID: 15981237 Formula: C17H12Cl2N6O4 Peso molecular: 435.22
    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
    En Stock Articulo #: R426930
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    2-[3,5-dichloro-4-[(6-oxo-5-propan-2-yl-1H-pyridazin-3-yl)oxy]phenyl]-3,5-dioxo-1,2,4-triazine-6-carbonitrile
    SMILES
    CC(C)C1=CC(=NNC1=O)OC2=C(C=C(C=C2Cl)N3C(=O)NC(=O)C(=N3)C#N)Cl
    InChIKey
    FDBYIYFVSAHJLY-UHFFFAOYSA-N
    InChI
    1S/C17H12Cl2N6O4/c1-7(2)9-5-13(22-23-15(9)26)29-14-10(18)3-8(4-11(14)19)25-17(28)21-16(27)12(6-20)24-25/h3-5,7H,1-2H3,(H,23,26)(H,21,27,28)
    Sinónimos
    (S)-(-)-SEGPHOS(regR) | Resmetirom | MGL-3196 | compound 53 [PMID: 24712661] | SY289460 | WHO 10850 | VLB50932 | 2-[3...
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Forma física
  1. Solid 2artículos
  2. Liquid 1artículo
Pureza
  1. ≥98% 8artículos
  2. ≥98%(HPLC) 2artículos
  3. ≥90% 1artículo
  4. ≥95% 1artículo
  5. ≥97% 1artículo
  6. ≥99% 1artículo
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  1. Moligand™ 18artículos
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  1. 0,00 US$ - 500,00 US$ 21artículos
  2. 500,00 US$ - 1.000,00 US$ 4artículos
  3. 1.000,00 US$ - 1.500,00 US$ 3artículos
  4. 1.500,00 US$ - 2.000,00 US$ 2artículos
  5. 3.500,00 US$ - 4.000,00 US$ 1artículo
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