🌎 Ship to: United States
Toggle Nav
Cart
Search
Same-day shipping on all in-stock items.
Advanced Search
Quick Order SDS CoA
Menu
Account
Settings
྾
224,000+ research products · Triple ISO certified · COA & SDS available for every product · Same-day shipping on in-stock items

Thyroid hormone receptor beta (THRB)

Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.

501 products
Browse by Type Browse All Products

Popular Products

View as List Grid

Showing 1-12 of 501

Set Descending Direction
  1. PD 168077 maleate
    Wish List Compare
    PD 168077 maleate
    CAS: 630117-19-0 Formula: C20H22N4O.C4H4O4 Molecular Weight: 450.49
    ≥97%
    In Stock Item #: P286721
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (Z)-but-2-enedioic acid;N-[[4-(2-cyanophenyl)piperazin-1-yl]methyl]-3-methylbenzamide
    SMILES
    CC1=CC(=CC=C1)C(=O)NCN2CCN(CC2)C3=CC=CC=C3C#N.C(=CC(=O)O)C(=O)O
    InChIKey
    NAEUGRPISCANHO-BTJKTKAUSA-N
    InChI
    1S/C20H22N4O.C4H4O4/c1-16-5-4-7-17(13-16)20(25)22-15-23-9-11-24(12-10-23)19-8-3-2-6-18(19)14-21;5-3(6)1-2-4(7)8/h2-8,13H,9-12,15H2,1H3,(H,22,25);1-2H,show more
    Synonyms
    N-((4-(2-Cyanophenyl)-1-piperazinyl)methyl)-3-methylbenzamide (2Z)-2-butenedioate (1:1) | HY-21098A | N-(Methyl-4-(2-...
  2. 2-Amino-5-chlorobenzoxazole, Activator of K Ca2.2
    Wish List Compare
    2-Amino-5-chlorobenzoxazole, Activator of K Ca2.2
    CAS: 61-80-3 EC Number: 200-519-4 Formula: C7H5ClN2O Molecular Weight: 168.58
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: A129619
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    5-chloro-1,3-benzoxazol-2-amine
    SMILES
    C1=CC2=C(C=C1Cl)N=C(O2)N
    InChIKey
    YGCODSQDUUUKIV-UHFFFAOYSA-N
    InChI
    1S/C7H5ClN2O/c8-4-1-2-6-5(3-4)10-7(9)11-6/h1-3H,(H2,9,10)
    Synonyms
    2-Amino-5-chlorobenzoxazole, 97% | NSC24995 | NSC-24995 | Zoxazolamine [INN:BAN:NF] | GTPL2327 | KBio3_002665 | Spect...
  3. Cryptotanshinone
    Wish List Compare
    Cryptotanshinone
    CAS: 35825-57-1 EC Number: 633-682-9 Formula: C19H20O3 Molecular Weight: 296.36
    Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%
    In Stock Item #: C101973
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (1R)-1,6,6-trimethyl-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-10,11-dione
    SMILES
    CC1COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C
    InChIKey
    GVKKJJOMQCNPGB-JTQLQIEISA-N
    InChI
    1S/C19H20O3/c1-10-9-22-18-12-6-7-13-11(5-4-8-19(13,2)3)15(12)17(21)16(20)14(10)18/h6-7,10H,4-5,8-9H2,1-3H3/t10-/m0/s1
    Synonyms
    BDBM57938 | Cryptotanshinon;Tanshinone c | MLS001049002 | NCGC00159505-02 | 1-Monolaurin;1-Lauroyl-rac-glycerol | EN3...
  4. N-hexanoyl-D-erythro-sphingosine
    Wish List Compare
    N-hexanoyl-D-erythro-sphingosine
    CAS: 124753-97-5 Formula: C24H47NO3 Molecular Weight: 397.635
    ≥99%
    In Stock Item #: N130615
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]hexanamide
    SMILES
    CCCCCCCCCCCCCC=CC(C(CO)NC(=O)CCCCC)O
    InChIKey
    NPRJSFWNFTXXQC-QFWQFVLDSA-N
    InChI
    1S/C24H47NO3/c1-3-5-7-8-9-10-11-12-13-14-15-16-18-19-23(27)22(21-26)25-24(28)20-17-6-4-2/h18-19,22-23,26-27H,3-17,20-21H2,1-2H3,(H,25,28)/b19-18+/t22-show more
    Synonyms
    NCGC00163521-01 | 038753E78J | MFCD00051969 | UNII-038753E78J | N-CAPROYL-C18-SPHINGOSINE | BP-28809 | N-Hexanoyl-D-e...
  5. 3,4-Diaminotoluene
    Wish List Compare
    3,4-Diaminotoluene
    CAS: 496-72-0 EC Number: 207-826-2 Formula: C7H10N2 Molecular Weight: 122.17
    ≥98%
    In Stock Item #: D106442
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    4-methylbenzene-1,2-diamine
    SMILES
    CC1=CC(=C(C=C1)N)N
    InChIKey
    DGRGLKZMKWPMOH-UHFFFAOYSA-N
    InChI
    1S/C7H10N2/c1-5-2-3-6(8)7(9)4-5/h2-4H,8-9H2,1H3
    Synonyms
    AC-907/25014184 | BBL013178 | MLS002454370 | 3,4-Diamino-1-methylbenzene | W-106015 | 9AY | D77752 | NSC 1495 | Tox21...
  6. 3'H-Cyclopropa[8,25][5,6]fullerene-C70-3'-carboxylic acid
    Wish List Compare
    3'H-Cyclopropa[8,25][5,6]fullerene-C70-3'-carboxylic acid
    CAS: 180777-24-6 PubChem CID: 3494860 Formula: C72H2O2
    ≥99%
    Out of Stock Item #: H290303
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    5-(2-methoxyphenyl)-N-(2-phenylethyl)-1,2-oxazole-3-carboxamide
    SMILES
    COC1=CC=CC=C1C2=CC(=NO2)C(=O)NCCC3=CC=CC=C3
    InChIKey
    YHOAVGCOLLSVDI-UHFFFAOYSA-N
    InChI
    1S/C19H18N2O3/c1-23-17-10-6-5-9-15(17)18-13-16(21-24-18)19(22)20-12-11-14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H,20,22)
  7. Rose Bengal lactone
    Wish List Compare
    Rose Bengal lactone
    CAS: 4159-77-7 EC Number: 223-993-4 PubChem CID: 69439 Formula: C20H4Cl4I4O5 Molecular Weight: 973.67
    ≥95%
    Out of Stock Item #: R335129
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro[2-benzofuran-3,9'-xanthene]-1-one
    SMILES
    C1=C2C(=C(C(=C1I)O)I)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)I)O)I
    InChIKey
    IICCLYANAQEHCI-UHFFFAOYSA-N
    InChI
    1S/C20H4Cl4I4O5/c21-9-7-8(10(22)12(24)11(9)23)20(33-19(7)31)3-1-5(25)15(29)13(27)17(3)32-18-4(20)2-6(26)16(30)14(18)28/h1-2,29-30H
    Synonyms
    Rose Bengal lactone | MFCD00013321 | 4,5,6,7-Tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro(isobenzofuran-1(3...
  8. (R)-CPP
    Wish List Compare
    (R)-CPP
    CAS: 126453-07-4 Formula: C8H17N2O5P Molecular Weight: 252.21
    Out of Stock Item #: C274632
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2R)-4-(3-phosphonopropyl)piperazine-2-carboxylic acid
    SMILES
    C1CN(CC(N1)C(=O)O)CCCP(=O)(O)O
    InChIKey
    CUVGUPIVTLGRGI-SSDOTTSWSA-N
    InChI
    1S/C8H17N2O5P/c11-8(12)7-6-10(4-2-9-7)3-1-5-16(13,14)15/h7,9H,1-6H2,(H,11,12)(H2,13,14,15)/t7-/m1/s1
    Synonyms
    DTXSID501208909 | STL555719 | BDBM50050704 | SCHEMBL3863705 | UNII-A3QV2VT7SN | SCHEMBL1557957 | 3-((R)-Carboxylpiper...
  9. BMS-309403
    Wish List Compare
    BMS-309403
    CAS: 300657-03-8 Formula: C31H26N2O3 Molecular Weight: 474.55
    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 #: E192613
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-[3-[2-(5-ethyl-3,4-diphenylpyrazol-1-yl)phenyl]phenoxy]acetic acid
    SMILES
    CCC1=C(C(=NN1C2=CC=CC=C2C3=CC(=CC=C3)OCC(=O)O)C4=CC=CC=C4)C5=CC=CC=C5
    InChIKey
    SJRVJRYZAQYCEE-UHFFFAOYSA-N
    InChI
    1S/C31H26N2O3/c1-2-27-30(22-12-5-3-6-13-22)31(23-14-7-4-8-15-23)32-33(27)28-19-10-9-18-26(28)24-16-11-17-25(20-24)36-21-29(34)35/h3-20H,2,21H2,1H3,(H,show more
    Synonyms
    2-[3-[2-(5-ethyl-3,4-diphenylpyrazol-1-yl)phenyl]phenoxy]acetic acid | 2-((2'-(5-Ethyl-3,4-diphenyl-1H-pyrazol-1-yl)-...
  10. Parathion-methyl solution - analytical standard, 1.00mg/ml in methanol CAS No(298-00-0) by Aladdin Scientific
    Wish List Compare
    Parathion-methyl solution
    CAS: 298-00-0 EC Number: 206-050-1 PubChem CID: 4130 Formula: C8H10NO5PS Molecular Weight: 263.21
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 1.00mg/ml in methanol
    Out of Stock Item #: P109838
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    Synonyms
    Methyl parathion; O,O-Dimethyl O-(4-nitrophenyl) phosphorothioate;
  11. Parathion-methyl solution - analytical standard, 500ug/ml in chloroform CAS No(298-00-0) by Aladdin Scientific
    Wish List Compare
    Parathion-methyl solution
    CAS: 298-00-0 EC Number: 206-050-1 PubChem CID: 4130 Formula: C8H10NO5PS Molecular Weight: 263.21
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 500ug/ml in chloroform
    In Stock Item #: P109833
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    Synonyms
    Methyl parathion O,O-Dimethyl O-(4-nitrophenyl) phosphorothioate
  12. GW4064, Agonist of Farnesoid X receptor
    Wish List Compare
    GW4064, Agonist of Farnesoid X receptor
    CAS: 278779-30-9 EC Number: 631-072-7 Formula: C28H22Cl3NO4 Molecular Weight: 542.84
    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 #: G129700
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3-[(E)-2-[2-chloro-4-[[3-(2,6-dichlorophenyl)-5-propan-2-yl-1,2-oxazol-4-yl]methoxy]phenyl]ethenyl]benzoic acid
    SMILES
    CC(C)C1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)COC3=CC(=C(C=C3)C=CC4=CC(=CC=C4)C(=O)O)Cl
    InChIKey
    BYTNEISLBIENSA-MDZDMXLPSA-N
    InChI
    1S/C28H22Cl3NO4/c1-16(2)27-21(26(32-36-27)25-22(29)7-4-8-23(25)30)15-35-20-12-11-18(24(31)14-20)10-9-17-5-3-6-19(13-17)28(33)34/h3-14,16H,15H2,1-2H3,(show more
    Synonyms
    GW-4064 | Benzoic acid, 3-(2-(2-chloro-4-((3-(2,6-dichlorophenyl)-5-(1-methylethyl)-4-isoxazolyl)methoxy)phenyl)ethen...
Page
per page
🚚
Fast Shipping Same-day shipping on in-stock items
📋
Technical Details Quality & specification info on every product page
📦
Pack Size Options Multiple packaging sizes with pricing access from listing
🔬
R&D Use Only Products supplied for research and development use
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our Cookie Policy.

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.

Privacy Policy Terms of Use Cookie Policy Terms and Conditions of Sale Sales Policy
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.