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Beta-2 adrenergic receptor (ADRB2)

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  1. GSK 2239633A, Antagonist of CCR4;Antagonist of CCR5
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    GSK 2239633A, Antagonist of CCR4;Antagonist of CCR5
    CAS: 1240516-71-5 Formula: C24H25ClN4O5S2 Molecular Weight: 549.06
    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 #: G286917
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    IUPAC Name
    N-[[3-[[3-[(5-chlorothiophen-2-yl)sulfonylamino]-4-methoxyindazol-1-yl]methyl]phenyl]methyl]-2-hydroxy-2-methylpropanamide
    SMILES
    CC(C)(C(=O)NCC1=CC(=CC=C1)CN2C3=C(C(=CC=C3)OC)C(=N2)NS(=O)(=O)C4=CC=C(S4)Cl)O
    InChIKey
    YTEVTHHGQMUPHC-UHFFFAOYSA-N
    InChI
    1S/C24H25ClN4O5S2/c1-24(2,31)23(30)26-13-15-6-4-7-16(12-15)14-29-17-8-5-9-18(34-3)21(17)22(27-29)28-36(32,33)20-11-10-19(25)35-20/h4-12,31H,13-14H2,1-show more
    Synonyms
    Propanamide, N-((3-((3-(((5-chloro-2-thienyl)sulfonyl)amino)-4-methoxy-1H-indazol-1-yl)methyl)phenyl)methyl)-2-hydrox...
  2. GPBAR-A - ≥98% CAS No(877052-79-4) by Aladdin Scientific
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    GPBAR-A
    CAS: 877052-79-4 Formula: C23H15F7N2O2 Molecular Weight: 484.37
    Solid ≥98%
    In Stock Item #: G287908
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    IUPAC Name
    4-[[3,5-bis(trifluoromethyl)phenyl]methyl]-6-(2-fluorophenyl)-5H-pyrido[3,2-f][1,4]oxazepin-3-one
    SMILES
    C1C2=C(C=CN=C2OCC(=O)N1CC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC=CC=C4F
    InChIKey
    ZIXNJVGTAXRKAP-UHFFFAOYSA-N
    InChI
    1S/C23H15F7N2O2/c24-19-4-2-1-3-17(19)16-5-6-31-21-18(16)11-32(20(33)12-34-21)10-13-7-14(22(25,26)27)9-15(8-13)23(28,29)30/h1-9H,10-12H2
    Synonyms
    4-[[3,5-Bis(trifluoromethyl)phenyl]methyl]-6-(2-fluorophenyl)-4,5-dihydro-pyrido[3,2-f]-1,4-oxazepin-3(2H)-one
  3. Paraffin wax
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    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
  4. Zinterol hydrochloride - ≥98%(HPLC) CAS No(38241-28-0) by Aladdin Scientific
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    Zinterol hydrochloride
    CAS: 38241-28-0 EC Number: 689-468-0 PubChem CID: 37989 Formula: C19H26N2O4S·HCl Molecular Weight: 414.95
    ≥98%(HPLC)
    In Stock Item #: Z170044
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    IUPAC Name
    N-[2-hydroxy-5-[1-hydroxy-2-[(2-methyl-1-phenylpropan-2-yl)amino]ethyl]phenyl]methanesulfonamide;hydrochloride
    SMILES
    CC(C)(CC1=CC=CC=C1)NCC(C2=CC(=C(C=C2)O)NS(=O)(=O)C)O.Cl
    InChIKey
    LVNUBJDWJFOMKH-UHFFFAOYSA-N
    InChI
    1S/C19H26N2O4S.ClH/c1-19(2,12-14-7-5-4-6-8-14)20-13-18(23)15-9-10-17(22)16(11-15)21-26(3,24)25;/h4-11,18,20-23H,12-13H2,1-3H3;1H
    Synonyms
    D06374 | Zinterol HCl | Zinterol hydrochloride [USAN] | Q27261393 | Zinterol hydrochloride (USAN) | Methanesulfonanil...
  5. Fenoterol solution
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    Fenoterol solution
    CAS: 1944-12-3 EC Number: 217-742-8 Formula: C17H21NO4·HBr Molecular Weight: 384.26
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 100 ng/ul in methanol
    In Stock Item #: F121751
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    IUPAC Name
    5-[1-hydroxy-2-[1-(4-hydroxyphenyl)propan-2-ylamino]ethyl]benzene-1,3-diol;hydrobromide
    SMILES
    CC(CC1=CC=C(C=C1)O)NCC(C2=CC(=CC(=C2)O)O)O.Br
    InChIKey
    SGZRQMALQBXAIQ-UHFFFAOYSA-N
    InChI
    1S/C17H21NO4.BrH/c1-11(6-12-2-4-14(19)5-3-12)18-10-17(22)13-7-15(20)9-16(21)8-13;/h2-5,7-9,11,17-22H,6,10H2,1H3;1H
    Synonyms
    EU-0100544 | F 1016 | FT-0668501 | REGID_for_CID_5702161 | Fenoterol hydrobromide (JAN) | EINECS 217-742-8 | Tox21_11...
  6. ML 145
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    ML 145
    CAS: 1164500-72-4 Formula: C24H22N2O5S2 Molecular Weight: 482.57
    ≥98%(HPLC)
    Out of Stock Item #: M287781
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    IUPAC Name
    2-hydroxy-4-[4-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoylamino]benzoic acid
    SMILES
    CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC(=C(C=C3)C(=O)O)O
    InChIKey
    COFMYJWNXSFLKQ-QIROLCGISA-N
    InChI
    1S/C24H22N2O5S2/c1-15(12-16-6-3-2-4-7-16)13-20-22(29)26(24(32)33-20)11-5-8-21(28)25-17-9-10-18(23(30)31)19(27)14-17/h2-4,6-7,9-10,12-14,27H,5,8,11H2,1show more
    Synonyms
    2-Hydroxy-4-[4-(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoylamin...
  7. Ranolazine, Sodium channel protein type IV alpha subunit blocker
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    Ranolazine, Sodium channel protein type IV alpha subunit blocker
    CAS: 95635-55-5 EC Number: 620-450-7 PubChem CID: 56959 Formula: C24H33N3O4 Molecular Weight: 427.54
    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 #: R129868
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    IUPAC Name
    N-(2,6-dimethylphenyl)-2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]acetamide
    SMILES
    CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CC(COC3=CC=CC=C3OC)O
    InChIKey
    XKLMZUWKNUAPSZ-UHFFFAOYSA-N
    InChI
    1S/C24H33N3O4/c1-18-7-6-8-19(2)24(18)25-23(29)16-27-13-11-26(12-14-27)15-20(28)17-31-22-10-5-4-9-21(22)30-3/h4-10,20,28H,11-17H2,1-3H3,(H,25,29)
    Synonyms
    AC-1673 | Ranolazine [USAN:INN:BAN] | RANOLAZINE (USP-RS) | D05700 | RANOLAZINE [MART.] | renolazine | BDBM50173335 |...
  8. Olodaterol, Agonist of β 2-adrenoceptor
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    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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    IUPAC Name
    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-...
  9. NPS 2143 hydrochloride
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    NPS 2143 hydrochloride
    CAS: 324523-20-8 EC Number: 803-657-9 Formula: C24H25ClN2O2.HCl Molecular Weight: 445.39
    ≥99%
    Out of Stock Item #: N275851
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    IUPAC Name
    2-chloro-6-[(2R)-2-hydroxy-3-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]propoxy]benzonitrile;hydrochloride
    SMILES
    CC(C)(CC1=CC2=CC=CC=C2C=C1)NCC(COC3=C(C(=CC=C3)Cl)C#N)O.Cl
    InChIKey
    ZEBNDUQLNGYBNL-VEIFNGETSA-N
    InChI
    1S/C24H25ClN2O2.ClH/c1-24(2,13-17-10-11-18-6-3-4-7-19(18)12-17)27-15-20(28)16-29-23-9-5-8-22(25)21(23)14-26;/h3-12,20,27-28H,13,15-16H2,1-2H3;1H/t20-;show more
    Synonyms
    HY-10171 | 2-chloro-6-[(2R)-2-hydroxy-3-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]propoxy]benzonitrile;hydrochlor...
  10. NPS-2143, Allosteric modulator of CaS receptor;Allosteric modulator of GPRC6 receptor;Allosteric modulator of mGlu 5 receptor
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    NPS-2143, Allosteric modulator of CaS receptor;Allosteric modulator of GPRC6 receptor;Allosteric modulator of mGlu 5 receptor
    CAS: 284035-33-2 Formula: C24H25ClN2O2 Molecular Weight: 408.93
    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 #: N125903
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    IUPAC Name
    2-chloro-6-[(2R)-2-hydroxy-3-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]propoxy]benzonitrile
    SMILES
    CC(C)(CC1=CC2=CC=CC=C2C=C1)NCC(COC3=C(C(=CC=C3)Cl)C#N)O
    InChIKey
    PZUJQWHTIRWCID-HXUWFJFHSA-N
    InChI
    1S/C24H25ClN2O2/c1-24(2,13-17-10-11-18-6-3-4-7-19(18)12-17)27-15-20(28)16-29-23-9-5-8-22(25)21(23)14-26/h3-12,20,27-28H,13,15-16H2,1-2H3/t20-/m1/s1
    Synonyms
    AC-26854 | GTPL716 | EX-A017 | L-Phe-OMe.HCl | SW219455-1 | BCP02421 | YP1 | 2-Chloro-6-[((2R)-3-([1,1-dimethyl-2-(2-...
  11. 7-Chloro-4-piperazin-1-yl-quinoline
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    7-Chloro-4-piperazin-1-yl-quinoline
    CAS: 837-52-5 EC Number: 877-908-6 Formula: C13H14ClN3 Molecular Weight: 247.7
    ≥95%
    In Stock Item #: C186836
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    Technical Identifiers
    IUPAC Name
    7-chloro-4-piperazin-1-ylquinoline
    SMILES
    C1CN(CCN1)C2=C3C=CC(=CC3=NC=C2)Cl
    InChIKey
    DNXNPMDUDGUXOB-UHFFFAOYSA-N
    InChI
    1S/C13H14ClN3/c14-10-1-2-11-12(9-10)16-4-3-13(11)17-7-5-15-6-8-17/h1-4,9,15H,5-8H2
    Synonyms
    7-Chloro-4-piperazinoquinoline | 7-chloro-4-piperazino-quinoline | Oprea1_754690 | SMR000076122 | 7-Chloro-4-piperazi...
  12. Carazolol
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    Carazolol
    CAS: 57775-29-8 EC Number: 260-945-1 Formula: C18H22N2O2 Molecular Weight: 298.38
    ≥98%
    In Stock Item #: C141489
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    IUPAC Name
    1-(9H-carbazol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol
    SMILES
    CC(C)NCC(COC1=CC=CC2=C1C3=CC=CC=C3N2)O
    InChIKey
    BQXQGZPYHWWCEB-UHFFFAOYSA-N
    InChI
    1S/C18H22N2O2/c1-12(2)19-10-13(21)11-22-17-9-5-8-16-18(17)14-6-3-4-7-15(14)20-16/h3-9,12-13,19-21H,10-11H2,1-2H3
    Synonyms
    GTPL569 | UNII-29PW75S82A | 29PW75S82A | CHEBI:135261 | SCHEMBL77902 | (isopropylamino)propan-2-ol | BDBM50027663 | N...
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