🌎 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

Acetylcholine receptor subunit alpha (CHRNA1)

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. GSK-J2
    Wish List Compare
    GSK-J2
    CAS: 1394854-52-4 Formula: C22H23N5O2 Molecular Weight: 389.4
    ≥99%
    In Stock Item #: G275564
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3-[[2-pyridin-3-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amino]propanoic acid
    SMILES
    C1CN(CCC2=CC=CC=C21)C3=NC(=NC(=C3)NCCC(=O)O)C4=CN=CC=C4
    InChIKey
    LJIFOCRGDDQFJF-UHFFFAOYSA-N
    InChI
    1S/C22H23N5O2/c28-21(29)7-11-24-19-14-20(26-22(25-19)18-6-3-10-23-15-18)27-12-8-16-4-1-2-5-17(16)9-13-27/h1-6,10,14-15H,7-9,11-13H2,(H,28,29)(H,24,25,show more
    Synonyms
    3-[[2-(3-pyridinyl)-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-4-pyrimidinyl]amino]propanoic acid | BCP08263 | SCHEMBL1...
  2. Cytisine
    Wish List Compare
    Cytisine
    CAS: 485-35-8 EC Number: 207-616-0 Formula: C11H14N2O Molecular Weight: 190.24
    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 #: C107705
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (1R,9S)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
    SMILES
    C1C2CNCC1C3=CC=CC(=O)N3C2
    InChIKey
    ANJTVLIZGCUXLD-DTWKUNHWSA-N
    InChI
    1S/C11H14N2O/c14-11-3-1-2-10-9-4-8(5-12-6-9)7-13(10)11/h1-3,8-9,12H,4-7H2/t8-,9+/m0/s1
    Synonyms
    (1R,9S)-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-6-one | HB2033 | s2287 | Cytisine ((+)-) | HMS2096N10 | HMS3...
  3. I-BET151, Inhibitor of bromodomain containing 2;Inhibitor of bromodomain containing 3;Inhibitor of bromodomain containing 4
    Wish List Compare
    I-BET151, Inhibitor of bromodomain containing 2;Inhibitor of bromodomain containing 3;Inhibitor of bromodomain containing 4
    CAS: 1300031-49-5 EC Number: 802-803-9 Formula: C23H21N5O3 Molecular Weight: 415.44
    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 #: I124882
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    7-(3,5-dimethyl-1,2-oxazol-4-yl)-8-methoxy-1-[(1R)-1-pyridin-2-ylethyl]-3H-imidazo[4,5-c]quinolin-2-one
    SMILES
    CC1=C(C(=NO1)C)C2=C(C=C3C(=C2)N=CC4=C3N(C(=O)N4)C(C)C5=CC=CC=N5)OC
    InChIKey
    VUVUVNZRUGEAHB-CYBMUJFWSA-N
    InChI
    1S/C23H21N5O3/c1-12-21(14(3)31-27-12)16-9-18-15(10-20(16)30-4)22-19(11-25-18)26-23(29)28(22)13(2)17-7-5-6-8-24-17/h5-11,13H,1-4H3,(H,26,29)/t13-/m1/s1
    Synonyms
    BDBM50380682 | GTPL7518 | 1GH | DTXSID10680599 | 2H-Imidazo[4,5-c]quinolin-2-one, 7-(3,5-dimethyl-4-isoxazolyl)-1,3-d...
  4. PNU 282987, Agonist of nicotinic acetylcholine receptor α7 subunit
    Wish List Compare
    PNU 282987, Agonist of nicotinic acetylcholine receptor α7 subunit
    CAS: 711085-63-1 PubChem CID: 9795278 Formula: C14H17ClN2O Molecular Weight: 264.75
    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 #: P288832
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-chlorobenzamide
    SMILES
    C1CN2CCC1C(C2)NC(=O)C3=CC=C(C=C3)Cl
    InChIKey
    WECKJONDRAUFDD-ZDUSSCGKSA-N
    InChI
    1S/C14H17ClN2O/c15-12-3-1-11(2-4-12)14(18)16-13-9-17-7-5-10(13)6-8-17/h1-4,10,13H,5-9H2,(H,16,18)/t13-/m0/s1
    Synonyms
    AKOS016339643 | PNU-282987 (free base) | PNU282987.HCl | EX-A3238 | PNU282987 | PNU-282987 | HMS3677E04 | MFCD0870311...
  5. GSK-J1, Inhibitor of lysine demethylase 5A;Inhibitor of lysine demethylase 5B;Inhibitor of lysine demethylase 5C;Inhibitor of lysine demethylase 6A;Inhibitor of lysine demethylase 6B
    Wish List Compare
    GSK-J1, Inhibitor of lysine demethylase 5A;Inhibitor of lysine demethylase 5B;Inhibitor of lysine demethylase 5C;Inhibitor of lysine demethylase 6A;Inhibitor of lysine demethylase 6B
    CAS: 1373422-53-7 EC Number: 802-708-2 Formula: C22H23N5O2 Molecular Weight: 389.46
    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 #: G275049
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3-[[2-pyridin-2-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amino]propanoic acid
    SMILES
    C1CN(CCC2=CC=CC=C21)C3=NC(=NC(=C3)NCCC(=O)O)C4=CC=CC=N4
    InChIKey
    AVZCPICCWKMZDT-UHFFFAOYSA-N
    InChI
    1S/C22H23N5O2/c28-21(29)8-12-24-19-15-20(26-22(25-19)18-7-3-4-11-23-18)27-13-9-16-5-1-2-6-17(16)10-14-27/h1-7,11,15H,8-10,12-14H2,(H,28,29)(H,24,25,26show more
    Synonyms
    EX-A1744 | 3-((2-(Pyridin-2-yl)-6-(1,2,4,5-tetrahydro-3H-benzo[d]azepin-3-yl)pyrimidin-4-yl)amino)propanoic acid | 3-...
  7. Imidacloprid
    Wish List Compare
    Imidacloprid
    CAS: 138261-41-3 EC Number: 428-040-8 Formula: C9H10ClN5O2 Molecular Weight: 255.66
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98.5%
    In Stock Item #: I109898
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (NE)-N-[1-[(6-chloropyridin-3-yl)methyl]imidazolidin-2-ylidene]nitramide
    SMILES
    C1CN(C(=N[N+](=O)[O-])N1)CC2=CN=C(C=C2)Cl
    InChIKey
    YWTYJOPNNQFBPC-UHFFFAOYSA-N
    InChI
    1S/C9H10ClN5O2/c10-8-2-1-7(5-12-8)6-14-4-3-11-9(14)13-15(16)17/h1-2,5H,3-4,6H2,(H,11,13)
    Synonyms
    BCP9000648 | Confidor 200 O-TEQ | InChI=1/C9H10ClN5O2/c10-8-2-1-7(5-12-8)6-14-4-3-11-9(14)13-15(16)17/h1-2,5H,3-4,6H2...
  8. (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...
  9. Admire
    Wish List Compare
    Admire
    CAS: 105827-78-9 EC Number: 600-683-0 Formula: C9H10ClN5O2 Molecular Weight: 255.67
    ≥97%
    In Stock Item #: A302148
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[1-[(6-chloropyridin-3-yl)methyl]-4,5-dihydroimidazol-2-yl]nitramide
    SMILES
    C1CN(C(=N1)N[N+](=O)[O-])CC2=CN=C(C=C2)Cl
    InChIKey
    YWTYJOPNNQFBPC-UHFFFAOYSA-N
    InChI
    1S/C9H10ClN5O2/c10-8-2-1-7(5-12-8)6-14-4-3-11-9(14)13-15(16)17/h1-2,5H,3-4,6H2,(H,11,13)
    Synonyms
    105827-78-9|N-[1-[(6-chloro-3-pyridinyl)methyl]-4,5-dihydroimidazol-2-yl]nitramide|N-[1-[(6-chloropyridin-3-yl)methyl...
  10. Cytisine, Neuronal acetylcholine receptor; alpha4/beta2 partial agonist
    Wish List Compare
    Cytisine, Neuronal acetylcholine receptor; alpha4/beta2 partial agonist
    CAS: 485-35-8 EC Number: 207-616-0 Formula: C11H14N2O Molecular Weight: 190.24
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    In Stock Item #: C107704
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (1R,9S)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
    SMILES
    C1C2CNCC1C3=CC=CC(=O)N3C2
    InChIKey
    ANJTVLIZGCUXLD-DTWKUNHWSA-N
    InChI
    1S/C11H14N2O/c14-11-3-1-2-10-9-4-8(5-12-6-9)7-13(10)11/h1-3,8-9,12H,4-7H2/t8-,9+/m0/s1
    Synonyms
    (1R,9S)-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-6-one | HB2033 | s2287 | Cytisine ((+)-) | HMS2096N10 | HMS3...
  11. Cytisine, Neuronal acetylcholine receptor; alpha4/beta2 partial agonist
    Wish List Compare
    Cytisine, Neuronal acetylcholine receptor; alpha4/beta2 partial agonist
    CAS: 485-35-8 EC Number: 207-616-0 Formula: C11H14N2O Molecular Weight: 190.24
    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 #: C408449
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    Synonyms
    Baphitoxine,Sophorine | 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-, (1R,5S)-
  12. GSK-J1, Inhibitor of lysine demethylase 5A;Inhibitor of lysine demethylase 5B;Inhibitor of lysine demethylase 5C;Inhibitor of lysine demethylase 6A;Inhibitor of lysine demethylase 6B
    Wish List Compare
    GSK-J1, Inhibitor of lysine demethylase 5A;Inhibitor of lysine demethylase 5B;Inhibitor of lysine demethylase 5C;Inhibitor of lysine demethylase 6A;Inhibitor of lysine demethylase 6B
    CAS: 1373422-53-7 EC Number: 802-708-2 Formula: C22H23N5O2 Molecular Weight: 389.46
    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 #: G421415
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    3-[[2-pyridin-2-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amino]propanoic acid
    SMILES
    C1CN(CCC2=CC=CC=C21)C3=NC(=NC(=C3)NCCC(=O)O)C4=CC=CC=N4
    InChIKey
    AVZCPICCWKMZDT-UHFFFAOYSA-N
    InChI
    1S/C22H23N5O2/c28-21(29)8-12-24-19-15-20(26-22(25-19)18-7-3-4-11-23-18)27-13-9-16-5-1-2-6-17(16)10-14-27/h1-7,11,15H,8-10,12-14H2,(H,28,29)(H,24,25,26show more
    Synonyms
    EX-A1744 | 3-((2-(Pyridin-2-yl)-6-(1,2,4,5-tetrahydro-3H-benzo[d]azepin-3-yl)pyrimidin-4-yl)amino)propanoic acid | 3-...
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.