🌎 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

Neuronal acetylcholine receptor subunit beta-4 (CHRNB4)

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

35 products
Browse by Type Browse All Products

Popular Products

View as List Grid

Showing 1-12 of 35

Set Descending Direction
  1. (E)-Metanicotine(RJR-2403), Agonist of nicotinic acetylcholine receptor α4 subunit
    Wish List Compare
    (E)-Metanicotine(RJR-2403), Agonist of nicotinic acetylcholine receptor α4 subunit
    CAS: 15585-43-0 Formula: C10H14N2 Molecular Weight: 162.23
    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 #: R124973
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (E)-N-methyl-4-pyridin-3-ylbut-3-en-1-amine
    SMILES
    CNCCC=CC1=CN=CC=C1
    InChIKey
    JUOSGGQXEBBCJB-GORDUTHDSA-N
    InChI
    1S/C10H14N2/c1-11-7-3-2-5-10-6-4-8-12-9-10/h2,4-6,8-9,11H,3,7H2,1H3/b5-2+
    Synonyms
    VT98O71A2D | AKOS006273984 | CAS_5310967 | Rivanicline | 85QO3215IW | N-methyl-4-(pyridin-3-yl)but-3-en-1-amine | (3E...
  2. Telithromycin, Bacterial 70S ribosome inhibitor
    Wish List Compare
    Telithromycin, Bacterial 70S ribosome inhibitor
    CAS: 191114-48-4 EC Number: 682-750-4 PubChem CID: 3002190 Formula: C43H65N5O10 Molecular Weight: 812
    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 #: T305283
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (1S,2R,5R,7R,8R,9R,11R,13R,14R)-8-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-9-methoxy-1,5,7,9,11,13-hexamethyl-15-[4-(4show more
    SMILES
    CCC1C2(C(C(C(=O)C(CC(C(C(C(=O)C(C(=O)O1)C)C)OC3C(C(CC(O3)C)N(C)C)O)(C)OC)C)C)N(C(=O)O2)CCCCN4C=C(N=C4)C5=CN=CC=C5)C
    InChIKey
    LJVAJPDWBABPEJ-PNUFFHFMSA-N
    InChI
    1S/C43H65N5O10/c1-12-33-43(8)37(48(41(53)58-43)19-14-13-18-47-23-31(45-24-47)30-16-15-17-44-22-30)27(4)34(49)25(2)21-42(7,54-11)38(28(5)35(50)29(6)39(show more
    Synonyms
    (1R,2R,4R,6S,7R,8R,10R,13R,14S)-7-[(2S,3R,4S,6R)-4-Dimethylamino-3-hydroxy-6-methyloxan-2-yl]oxy-13-ethyl-6-methoxy-2...
  3. Anabaseine
    Wish List Compare
    Anabaseine
    CAS: 3471-05-4 Formula: C10H12N2 Molecular Weight: 160.22
    Out of Stock Item #: A276289
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3-(2,3,4,5-tetrahydropyridin-6-yl)pyridine
    SMILES
    C1CCN=C(C1)C2=CN=CC=C2
    InChIKey
    AUBPMADJYNSPOA-UHFFFAOYSA-N
    InChI
    1S/C10H12N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h3-4,6,8H,1-2,5,7H2
    Synonyms
    2,3'-BIPYRIDINE, 3,4,5,6-TETRAHYDRO- | FT-0662139 | HY-115766 | Q19903288 | J-019727 | BDBM109773 | US8609708, 74 Ana...
  4. Polygodial - ≥97%, used for , CAS No. 6754-20-7, by Aladdin Scientific
    Wish List Compare
    Polygodial, Activator of TRPA1
    CAS: 6754-20-7 Formula: C15H22O2 Molecular Weight: 234.33
    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 #: P274659
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (1R,4aS,8aS)-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalene-1,2-dicarbaldehyde
    SMILES
    CC1(CCCC2(C1CC=C(C2C=O)C=O)C)C
    InChIKey
    AZJUJOFIHHNCSV-KCQAQPDRSA-N
    InChI
    1S/C15H22O2/c1-14(2)7-4-8-15(3)12(10-17)11(9-16)5-6-13(14)15/h5,9-10,12-13H,4,6-8H2,1-3H3/t12-,13-,15+/m0/s1
    Synonyms
    1,2-Naphthalenedicarboxaldehyde,1,4,4a,5,6,7,8,8a-octahydro-5,5,8a-trimethyl-, (1R,4aS,8aS)- | A00RAV0W57 | Tadeonal ...
  5. Dooku 1, Inhibitor of Piezo1
    Wish List Compare
    Dooku 1, Inhibitor of Piezo1
    CAS: 2253744-54-4 Formula: C13H9Cl2N3OS Molecular Weight: 326.2
    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 #: D286644
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-[(2,6-dichlorophenyl)methylsulfanyl]-5-(1H-pyrrol-2-yl)-1,3,4-oxadiazole
    SMILES
    C1=CC(=C(C(=C1)Cl)CSC2=NN=C(O2)C3=CC=CN3)Cl
    InChIKey
    MNPOBXLPCWFONX-UHFFFAOYSA-N
    InChI
    1S/C13H9Cl2N3OS/c14-9-3-1-4-10(15)8(9)7-20-13-18-17-12(19-13)11-5-2-6-16-11/h1-6,16H,7H2
    Synonyms
    2-[(2,6-Dichlorobenzyl)thio)-5-(1H-pyrrol-2-yl)-1,3,4-oxadiazole | Dooku1 | 2-((2,6-dichlorobenzyl)thio)-5-(1H-pyrrol...
  6. (S,S)-Hydroxy Bupropion
    Wish List Compare
    (S,S)-Hydroxy Bupropion
    CAS: 192374-14-4 Formula: C13H18ClNO2 Molecular Weight: 255.74
    ≥96% Contains: ~7.0% Diisopropyl Ether
    Out of Stock Item #: S335484
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (2S,3S)-2-(3-chlorophenyl)-3,5,5-trimethylmorpholin-2-ol
    SMILES
    CC1C(OCC(N1)(C)C)(C2=CC(=CC=C2)Cl)O
    InChIKey
    RCOBKSKAZMVBHT-TVQRCGJNSA-N
    InChI
    1S/C13H18ClNO2/c1-9-13(16,17-8-12(2,3)15-9)10-5-4-6-11(14)7-10/h4-7,9,15-16H,8H2,1-3H3/t9-,13+/m0/s1
    Synonyms
    RCOBKSKAZMVBHT-TVQRCGJNSA-N | J-012438 | GW 353162 | DB11790 | Radafaxine [INN] | BDBM50322532 | Radafaxine | (+)-(2S...
  7. Dooku 1, Inhibitor of Piezo1
    Wish List Compare
    Dooku 1, Inhibitor of Piezo1
    CAS: 2253744-54-4 Formula: C13H9Cl2N3OS Molecular Weight: 326.2
    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
    In Stock Item #: D422708
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-[(2,6-dichlorophenyl)methylsulfanyl]-5-(1H-pyrrol-2-yl)-1,3,4-oxadiazole
    SMILES
    C1=CC(=C(C(=C1)Cl)CSC2=NN=C(O2)C3=CC=CN3)Cl
    InChIKey
    MNPOBXLPCWFONX-UHFFFAOYSA-N
    InChI
    1S/C13H9Cl2N3OS/c14-9-3-1-4-10(15)8(9)7-20-13-18-17-12(19-13)11-5-2-6-16-11/h1-6,16H,7H2
    Synonyms
    2-[(2,6-Dichlorobenzyl)thio)-5-(1H-pyrrol-2-yl)-1,3,4-oxadiazole | Dooku1 | 2-((2,6-dichlorobenzyl)thio)-5-(1H-pyrrol...
  8. no_selection
    Wish List Compare
    4OH-GTS-21, Agonist of nicotinic acetylcholine receptor α7 subunit
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: O607194
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3-methoxy-4-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]phenol
    SMILES
    COc1cc(O)ccc1/C=C/1\CCCN=C1c1cccnc1
    InChIKey
    KXAAIPFSUGPVMQ-GXDHUFHOSA-N
    InChI
    1S/C18H18N2O2/c1-22-17-11-16(21)7-6-13(17)10-14-4-3-9-20-18(14)15-5-2-8-19-12-15/h2,5-8,10-12,21H,3-4,9H2,1H3/b14-10+
    Synonyms
    4-OH-GTS-21;4-OH-MBA
  9. no_selection
    Wish List Compare
    GTS-21, Neuronal acetylcholine receptor protein alpha-7 subunit agonist
    CAS: 148372-04-7 PubChem CID: 5310985 Formula: C19H20N2O2 Molecular Weight: 308.37
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: G610745
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3-[(5E)-5-[(2,4-dimethoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine
    SMILES
    COC1=CC(=C(C=C1)C=C2CCCN=C2C3=CN=CC=C3)OC
    InChIKey
    RPYWXZCFYPVCNQ-RVDMUPIBSA-N
    InChI
    1S/C19H20N2O2/c1-22-17-8-7-14(18(12-17)23-2)11-15-5-4-10-21-19(15)16-6-3-9-20-13-16/h3,6-9,11-13H,4-5,10H2,1-2H3/b15-11+
    Synonyms
    3-[(5E)-5-[(2,4-dimethoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine | DB05708 | DMBX-A | 3-(2,4-dimetho...
  10. no_selection
    Wish List Compare
    PHA-543613, Neuronal acetylcholine receptor protein alpha-7 subunit agonist
    CAS: 478149-53-0 EC Number: 663-690-8 PubChem CID: 9930121 Formula: C15H17N3O2 Molecular Weight: 271.31
    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 #: P612780
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]furo[2,3-c]pyridine-5-carboxamide
    SMILES
    O=C(N[C@H]1CN2CC[C@H]1CC2)c3cc4ccoc4cn3
    InChIKey
    IPKZCLGGYKRDES-ZDUSSCGKSA-N
    InChI
    1S/C15H17N3O2/c19-15(12-7-11-3-6-20-14(11)8-16-12)17-13-9-18-4-1-10(13)2-5-18/h3,6-8,10,13H,1-2,4-5,9H2,(H,17,19)/t13-/m0/s1
    Synonyms
    (R)-N-(Quinuclidin-3-yl)furo(2,3-C)pyridine-5-carboxamide | Tox21_300448 | DTXSID6047284 | GVVFCAFBYHYGEE-OGFXRTJISA-...
  11. no_selection
    Wish List Compare
    TC-2559, Agonist of nicotinic acetylcholine receptor α4 subunit
    CAS: 189274-78-0 PubChem CID: 9823180
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: T614349
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (E)-4-(5-ethoxypyridin-3-yl)-N-methylbut-3-en-1-amine
    SMILES
    CNCC/C=C/c1cncc(c1)OCC
    InChIKey
    HFZDMKMXPGRKCK-GQCTYLIASA-N
    InChI
    1S/C12H18N2O/c1-3-15-12-8-11(9-14-10-12)6-4-5-7-13-2/h4,6,8-10,13H,3,5,7H2,1-2H3/b6-4+
    Synonyms
    TC2559
  12. epibatidine
    Wish List Compare
    epibatidine
    CAS: 140111-52-0 EC Number: 634-286-9 PubChem CID: 854023 Formula: C11H13ClN2 Molecular Weight: 208.69
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: E610154
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (1R,2R,4S)-2-(6-chloropyridin-3-yl)-7-azabicyclo[2.2.1]heptane
    SMILES
    C1CC2C(CC1N2)C3=CN=C(C=C3)Cl
    InChIKey
    NLPRAJRHRHZCQQ-IVZWLZJFSA-N
    InChI
    1S/C11H13ClN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2/t8-,9+,10+/m0/s1
    Synonyms
    7-Azabicyclo[2.2.1]heptane, 2-(6-chloro-3-pyridinyl)-, (1R,2R,4S)- | (1R,2R,4S)-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyc...
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.