Beta-1 adrenergic receptor (ADRB1)

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  1. Paraffin wax
    CAS: 8002-74-2 EC Number: 232-315-6 PubChem CID: 4932 Formula:
    Pathological grade ? Pathological grade — quality suited to pathology lab tissue diagnostics. Use in diagnostic histopathology workflows. melting point 58~60℃
    In Stock Item #: P100933
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    Paraffin
  2. Noradrenaline bitartrate monohydrate
    CAS: 108341-18-0 EC Number: 627-941-5 Formula: C8H11NO3 · C4H6O6 · H2O Molecular Weight: 337.28
    PharmPure™ ? PharmPure™ — Aladdin's line of biopharmaceutical raw and starting materials. Use for pharma manufacturing inputs needing high purity and documentation. USP ? United States Pharmacopeia grade — meets USP monograph specs for pharmaceutical use. Use for drug manufacturing, QC, and applications requiring US compendial compliance. ≥98%(HPLC)
    In Stock Item #: N107258
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    IUPAC Name
    4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol;(2R,3R)-2,3-dihydroxybutanedioic acid;hydrate
    SMILES
    C1=CC(=C(C=C1C(CN)O)O)O.C(C(C(=O)O)O)(C(=O)O)O.O
    InChIKey
    LNBCGLZYLJMGKP-LUDZCAPTSA-N
    InChI
    1S/C8H11NO3.C4H6O6.H2O/c9-4-8(12)5-1-2-6(10)7(11)3-5;5-1(3(7)8)2(6)4(9)10;/h1-3,8,10-12H,4,9H2;1-2,5-6H,(H,7,8)(H,9,10);1H2/t8-;1-,2-;/m01./s1
    Synonyms
    Noradrenaline (as tartrate) | (-)-alpha-(Aminomethyl)-3,4-dihydroxybenzyl alcohol tartrate (1:1) (salt) monohydrate |...
  3. Olodaterol, Agonist of β 2-adrenoceptor
    CAS: 868049-49-4 EC Number: 813-858-3 Formula: C21H26N2O5 Molecular Weight: 386.44
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: O356683
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    6-hydroxy-8-[(1R)-1-hydroxy-2-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]ethyl]-4H-1,4-benzoxazin-3-one
    SMILES
    CC(C)(CC1=CC=C(C=C1)OC)NCC(C2=C3C(=CC(=C2)O)NC(=O)CO3)O
    InChIKey
    COUYJEVMBVSIHV-SFHVURJKSA-N
    InChI
    1S/C21H26N2O5/c1-21(2,10-13-4-6-15(27-3)7-5-13)22-11-18(25)16-8-14(24)9-17-20(16)28-12-19(26)23-17/h4-9,18,22,24-25H,10-12H2,1-3H3,(H,23,26)/t18-/m0/sshow more
    Synonyms
    BI 1744 | AC-29048 | 6-hydroxy-8-(1-hydroxy-2-((2-(4-methoxyphenyl)-1,1-dimethylethyl)amino)ethyl)-2H-1,4-benzoxazin-...
  4. Betaxolol, Antagonist of β 1-adrenoceptor;Antagonist of β 2-adrenoceptor
    CAS: 63659-18-7 EC Number: 613-310-1 Formula: C18H29NO3 Molecular Weight: 307.43
    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 #: B129900
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    IUPAC Name
    1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol
    SMILES
    CC(C)NCC(COC1=CC=C(C=C1)CCOCC2CC2)O
    InChIKey
    NWIUTZDMDHAVTP-UHFFFAOYSA-N
    InChI
    1S/C18H29NO3/c1-14(2)19-11-17(20)13-22-18-7-5-15(6-8-18)9-10-21-12-16-3-4-16/h5-8,14,16-17,19-20H,3-4,9-13H2,1-2H3
    Synonyms
    1-{4-[2-(Cyclopropylmethoxy)ethyl]phenoxy}-3-[(propan-2-yl)amino]propan-2-ol | NCGC00015159-04 | C75987 | D07526 | NC...
  5. Alprenlol Hydrochloride
    CAS: 13707-88-5 EC Number: 237-244-4 Formula: C15H23NO2 · HCl Molecular Weight: 285.81
    In Stock Item #: A132124
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    IUPAC Name
    1-(propan-2-ylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol;hydrochloride
    SMILES
    CC(C)NCC(COC1=CC=CC=C1CC=C)O.Cl
    InChIKey
    RRCPAXJDDNWJBI-UHFFFAOYSA-N
    InChI
    1S/C15H23NO2.ClH/c1-4-7-13-8-5-6-9-15(13)18-11-14(17)10-16-12(2)3;/h4-6,8-9,12,14,16-17H,1,7,10-11H2,2-3H3;1H
    Synonyms
    Alprenolol hydrochloride | 1-[(1-methylethyl)amino]-3-[2-(2-propenyl)phenoxy]-2-propanolhydrochloride | 2-Propanol, 1...
  6. Nadolol, Beta-2 adrenergic receptor antagonist
    CAS: 42200-33-9 EC Number: 255-706-3 Formula: C17H27NO4 Molecular Weight: 309.4
    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 #: N137235
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    (2R,3S)-5-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol
    SMILES
    CC(C)(C)NCC(COC1=CC=CC2=C1CC(C(C2)O)O)O
    InChIKey
    VWPOSFSPZNDTMJ-UCWKZMIHSA-N
    InChI
    1S/C17H27NO4/c1-17(2,3)18-9-12(19)10-22-16-6-4-5-11-7-14(20)15(21)8-13(11)16/h4-6,12,14-15,18-21H,7-10H2,1-3H3/t12?,14-,15+/m1/s1
    Synonyms
    EN300-50860 | Prestwick1_000818 | HMS2233E12 | KBio3_002652 | C07AA12 | DivK1c_000427 | Spectrum2_001546 | DTXSID3023...
  7. Isoprenaline HCl
    CAS: 51-30-9 EC Number: 200-089-8 Formula: C11H17NO3·HCl Molecular Weight: 247.72
    Solid 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 #: I129810
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    IUPAC Name
    4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol;hydrochloride
    SMILES
    CC(C)NCC(C1=CC(=C(C=C1)O)O)O.Cl
    InChIKey
    IROWCYIEJAOFOW-UHFFFAOYSA-N
    InChI
    1S/C11H17NO3.ClH/c1-7(2)12-6-11(15)8-3-4-9(13)10(14)5-8;/h3-5,7,11-15H,6H2,1-2H3;1H
    Synonyms
    NSC37745 | NSC89747 | Vapo-Iso | Aerolone | Euspiran | Isomenyl | DL-Isoprenaline hydrochloride | Izadrin | Isoprenal...
  8. Labetalol, Antagonist of α 1D-adrenoceptor;Antagonist of β 1-adrenoceptor;Antagonist of β 2-adrenoceptor
    CAS: 36894-69-6 EC Number: 253-258-3 Formula: C19H24N2O3 Molecular Weight: 328.41
    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 #: H193027
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    IUPAC Name
    2-hydroxy-5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]benzamide
    SMILES
    CC(CCC1=CC=CC=C1)NCC(C2=CC(=C(C=C2)O)C(=O)N)O
    InChIKey
    SGUAFYQXFOLMHL-UHFFFAOYSA-N
    InChI
    1S/C19H24N2O3/c1-13(7-8-14-5-3-2-4-6-14)21-12-18(23)15-9-10-17(22)16(11-15)19(20)24/h2-6,9-11,13,18,21-23H,7-8,12H2,1H3,(H2,20,24)
    Synonyms
    LABETALOL [VANDF] | NINDS_000474 | BRD-A07440155-003-05-6 | DS-4652 | KBio3_002642 | Labetolol | NCGC00015595-12 | NC...
  9. Vilanterol, Agonist of β 2-adrenoceptor
    CAS: 503068-34-6 EC Number: 690-631-3 PubChem CID: 10184665 Formula: C24H33Cl2NO5 Molecular Weight: 486.43
    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 #: V126837
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    IUPAC Name
    4-[(1R)-2-[6-[2-[(2,6-dichlorophenyl)methoxy]ethoxy]hexylamino]-1-hydroxyethyl]-2-(hydroxymethyl)phenol
    SMILES
    C1=CC(=C(C(=C1)Cl)COCCOCCCCCCNCC(C2=CC(=C(C=C2)O)CO)O)Cl
    InChIKey
    DAFYYTQWSAWIGS-DEOSSOPVSA-N
    InChI
    1S/C24H33Cl2NO5/c25-21-6-5-7-22(26)20(21)17-32-13-12-31-11-4-2-1-3-10-27-15-24(30)18-8-9-23(29)19(14-18)16-28/h5-9,14,24,27-30H,1-4,10-13,15-17H2/t24-show more
    Synonyms
    YAA35107 | AKOS032950047 | GW 642444X | Vilanterol (USAN) | VILANTEROL [WHO-DD] | AMY6916 | GW642444 | 028LZY775B | N...
  10. CGP 12177 hydrochloride, Agonist of β 1-adrenoceptor;Antagonist of β 1-adrenoceptor;Agonist of β 2-adrenoceptor;Antagonist of β 2-adrenoceptor;Agonist of β 3-adrenoceptor
    CAS: 81047-99-6 Formula: C₁₄H₂₂ClN₃O₃ Molecular Weight: 315.8
    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 #: C330622
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    IUPAC Name
    4-[3-(tert-butylamino)-2-hydroxypropoxy]-1,3-dihydrobenzimidazol-2-one
    SMILES
    CC(C)(C)NCC(COC1=CC=CC2=C1NC(=O)N2)O
    InChIKey
    UMQUQWCJKFOUGV-UHFFFAOYSA-N
    InChI
    1S/C14H21N3O3/c1-14(2,3)15-7-9(18)8-20-11-6-4-5-10-12(11)17-13(19)16-10/h4-6,9,15,18H,7-8H2,1-3H3,(H2,16,17,19)
    Synonyms
    CGP12177A | L000166 | KBioSS_002444 | NCGC00015184-03 | NCGC00025024-02 | SpecPlus_000776 | [3H]CGP 12177 | [3H]CGP12...
  11. Olodaterol Hydrochloride, Beta-2 adrenergic receptor agonist
    CAS: 869477-96-3 EC Number: 810-630-5 Formula: C21H27ClN2O5 Molecular Weight: 422.9
    In Stock Item #: O347224
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    IUPAC Name
    6-hydroxy-8-[(1R)-1-hydroxy-2-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]ethyl]-4H-1,4-benzoxazin-3-one;hydrochloride
    SMILES
    CC(C)(CC1=CC=C(C=C1)OC)NCC(C2=C3C(=CC(=C2)O)NC(=O)CO3)O.Cl
    InChIKey
    KCEHVJZZIGJAAW-FERBBOLQSA-N
    InChI
    1S/C21H26N2O5.ClH/c1-21(2,10-13-4-6-15(27-3)7-5-13)22-11-18(25)16-8-14(24)9-17-20(16)28-12-19(26)23-17;/h4-9,18,22,24-25H,10-12H2,1-3H3,(H,23,26);1H/tshow more
    Synonyms
    2H-1,4-Benzoxazin-3(4H)-one, 6-hydroxy-8-[(1R)-1-hydroxy-2-[[2-(4-methoxyphenyl)-1,1-dimethylethyl]amino]ethyl]-, hyd...
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