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Beta-adrenergic receptor kinase 1 (ADRBK1)

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  1. Cefsulodin Sodium Salt Hydrate
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    Cefsulodin Sodium Salt Hydrate
    CAS: 52152-93-9 EC Number: 257-692-4 Formula: C22H19N4NaO8S2·xH2O Molecular Weight: 554.52(as Anhydrous)
    ≥95%(HPLC)
    In Stock Item #: C136645
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    IUPAC Name
    sodium;(6R,7R)-3-[(4-carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[[(2R)-2-phenyl-2-sulfonatoacetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxshow more
    SMILES
    C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)S(=O)(=O)[O-])C(=O)[O-])C[N+]4=CC=C(C=C4)C(=O)N.[Na+]
    InChIKey
    REACMANCWHKJSM-DWBVFMGKSA-M
    InChI
    1S/C22H20N4O8S2.Na/c23-18(27)13-6-8-25(9-7-13)10-14-11-35-21-15(20(29)26(21)16(14)22(30)31)24-19(28)17(36(32,33)34)12-4-2-1-3-5-12;/h1-9,15,17,21H,10-show more
    Synonyms
    C2598 | CEFSULODIN SODIUM [USAN] | Pseudomonil | Sulcephalosporin | Tox21_500259 | CEFSULODIN SODIUM [JAN] | 2D087186...
  2. Paroxetine hydrochloride hemihydrate
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    Paroxetine hydrochloride hemihydrate
    CAS: 110429-35-1 EC Number: 600-962-7 PubChem CID: 5282487 Formula: C19H20FNO3·HCl·1/2 H2O Molecular Weight: 374.83
    ≥98%(HPLC)
    In Stock Item #: P129711
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    IUPAC Name
    (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine;hydrate;dihydrochloride
    SMILES
    C1CNCC(C1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4.C1CNCC(C1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4.O.Cl.Cl
    InChIKey
    MQZOATSIFWSKKT-OASXIEIISA-N
    InChI
    1S/2C19H20FNO3.2ClH.H2O/c2*20-15-3-1-13(2-4-15)17-7-8-21-10-14(17)11-22-16-5-6-18-19(9-16)24-12-23-18;;;/h2*1-6,9,14,17,21H,7-8,10-12H2;2*1H;1H2/t2*14show more
    Synonyms
    PAROXETINE HYDROCHLORIDE [VANDF] | UNII-X2ELS050D8 | KS-1094 | Paroxetine Hydrochloride Hemihydrate 1.0 mg/ml in Meth...
  3. Eriochrome blue SE
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    Eriochrome blue SE
    CAS: 1058-92-0 EC Number: 213-894-4 Formula: C16H9ClN2Na2O9S2 Molecular Weight: 518.81
    High-purity ? High-purity grade with substantially reduced impurity levels. Use when trace contaminants would interfere with your measurement or process. Dye content 80%
    In Stock Item #: E112770
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    IUPAC Name
    disodium;3-[(5-chloro-2-hydroxyphenyl)diazenyl]-4,5-dihydroxynaphthalene-2,7-disulfonate
    SMILES
    C1=CC(=C(C=C1Cl)N=NC2=C(C3=C(C=C(C=C3C=C2S(=O)(=O)[O-])S(=O)(=O)[O-])O)O)O.[Na+].[Na+]
    InChIKey
    LNXMADNIUWFTPP-UHFFFAOYSA-L
    InChI
    1S/C16H11ClN2O9S2.2Na/c17-8-1-2-11(20)10(5-8)18-19-15-13(30(26,27)28)4-7-3-9(29(23,24)25)6-12(21)14(7)16(15)22;;/h1-6,20-22H,(H,23,24,25)(H,26,27,28);show more
    Synonyms
    2,7-Naphthalenedisulfonic acid, 3-((5-chloro-2-hydroxyphenyl)azo)-4,5-dihydroxy-, disodium salt | Plasmocorinth B | W...
  4. CCG215022 - ≥98%, CAS No. 1813527-81-9 by
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    CCG215022
    CAS: 1813527-81-9 Formula: C26H22FN7O3  Molecular Weight: 499.5
    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%
    Out of Stock Item #: C413555
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    IUPAC Name
    4-[4-fluoro-3-(pyridin-2-ylmethylcarbamoyl)phenyl]-N-(1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
    SMILES
    CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)F)C(=O)NCC3=CC=CC=N3)C(=O)NC4=CC5=C(C=C4)NN=C5
    InChIKey
    BLMBNKDQXGINRE-UHFFFAOYSA-N
    InChI
    1S/C26H22FN7O3/c1-14-22(25(36)32-17-6-8-21-16(10-17)12-30-34-21)23(33-26(37)31-14)15-5-7-20(27)19(11-15)24(35)29-13-18-4-2-3-9-28-18/h2-12,23H,13H2,1Hshow more
    Synonyms
    5-Pyrimidinecarboxamide,4-[4-fluoro-3-[[(2-pyridinylmethyl)amino]carbonyl]phenyl]-1,2,3,4-tetrahydro-N-1H-indazol-5-y...
  5. CMPD101, Inhibitor of beta adrenergic receptor kinase 1;Inhibitor of beta adrenergic receptor kinase 2
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    CMPD101, Inhibitor of beta adrenergic receptor kinase 1;Inhibitor of beta adrenergic receptor kinase 2
    CAS: 865608-11-3 Formula: C24H21F3N6O Molecular Weight: 466.46
    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 #: C287795
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    Technical Identifiers
    IUPAC Name
    3-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)methylamino]-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide
    SMILES
    CN1C(=NN=C1C2=CC=NC=C2)CNC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4C(F)(F)F
    InChIKey
    WFOVEDJTASPCIR-UHFFFAOYSA-N
    InChI
    1S/C24H21F3N6O/c1-33-21(31-32-22(33)16-9-11-28-12-10-16)15-29-19-7-4-6-17(13-19)23(34)30-14-18-5-2-3-8-20(18)24(25,26)27/h2-13,29H,14-15H2,1H3,(H,30,3show more
    Synonyms
    3-[[[4-Methyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]methyl]amino]-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide | 3-...
  6. Cefsulodin Sodium Salt Hydrate
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    Cefsulodin Sodium Salt Hydrate
    CAS: 52152-93-9 EC Number: 257-692-4 Formula: C22H19N4NaO8S2·xH2O Molecular Weight: 554.52(as Anhydrous)
    10mM in DMSO
    In Stock Item #: C424468
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    sodium;(6R,7R)-3-[(4-carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[[(2R)-2-phenyl-2-sulfonatoacetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxshow more
    SMILES
    C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)S(=O)(=O)[O-])C(=O)[O-])C[N+]4=CC=C(C=C4)C(=O)N.[Na+]
    InChIKey
    REACMANCWHKJSM-DWBVFMGKSA-M
    InChI
    1S/C22H20N4O8S2.Na/c23-18(27)13-6-8-25(9-7-13)10-14-11-35-21-15(20(29)26(21)16(14)22(30)31)24-19(28)17(36(32,33)34)12-4-2-1-3-5-12;/h1-9,15,17,21H,10-show more
    Synonyms
    cefsulodin sodium|52152-93-9|CEFSULODIN SODIUM SALT|Sulcephalosporin|Cefsulodin sodium salt hydrate|Takesulin|Cefsulo...
  7. Eriochrome blue SE
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    Eriochrome blue SE
    CAS: 1058-92-0 EC Number: 213-894-4 Formula: C16H9ClN2Na2O9S2 Molecular Weight: 518.81
    Biological Stain ? Biological stain grade — dyes characterized for staining cells and tissues. Use in histology and microscopy where staining consistency matters.
    Out of Stock Item #: E112773
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    Technical Identifiers
    IUPAC Name
    disodium;3-[(5-chloro-2-hydroxyphenyl)diazenyl]-4,5-dihydroxynaphthalene-2,7-disulfonate
    SMILES
    C1=CC(=C(C=C1Cl)N=NC2=C(C3=C(C=C(C=C3C=C2S(=O)(=O)[O-])S(=O)(=O)[O-])O)O)O.[Na+].[Na+]
    InChIKey
    LNXMADNIUWFTPP-UHFFFAOYSA-L
    InChI
    1S/C16H11ClN2O9S2.2Na/c17-8-1-2-11(20)10(5-8)18-19-15-13(30(26,27)28)4-7-3-9(29(23,24)25)6-12(21)14(7)16(15)22;;/h1-6,20-22H,(H,23,24,25)(H,26,27,28);show more
    Synonyms
    2,7-Naphthalenedisulfonic acid, 3-((5-chloro-2-hydroxyphenyl)azo)-4,5-dihydroxy-, disodium salt | Plasmocorinth B | W...
  8. GSK180736A (GSK180736)
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    GSK180736A (GSK180736)
    CAS: 817194-38-0 Formula: C19H16FN5O2 Molecular Weight: 365.36
    10mM in DMSO
    In Stock Item #: G426113
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    Technical Identifiers
    IUPAC Name
    4-(4-fluorophenyl)-N-(1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
    SMILES
    CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)F)C(=O)NC3=CC4=C(C=C3)NN=C4
    InChIKey
    HEAIGWIZTYAQTC-UHFFFAOYSA-N
    InChI
    1S/C19H16FN5O2/c1-10-16(17(24-19(27)22-10)11-2-4-13(20)5-3-11)18(26)23-14-6-7-15-12(8-14)9-21-25-15/h2-9,17H,1H3,(H,21,25)(H,23,26)(H2,22,24,27)
    Synonyms
    5-​Pyrimidinecarboxamid​e,4-​(4-​fluorophenyl)​-​1,​2,​3,​4-​tetrahydro-​N-​1H-​indazol-​5-​yl-​6-​methyl-​2-​oxo-
  9. GSK180736A (GSK180736)
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    GSK180736A (GSK180736)
    CAS: 817194-38-0 Formula: C19H16FN5O2 Molecular Weight: 365.36
    ≥98%
    In Stock Item #: G414025
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    4-(4-fluorophenyl)-N-(1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
    SMILES
    CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)F)C(=O)NC3=CC4=C(C=C3)NN=C4
    InChIKey
    HEAIGWIZTYAQTC-UHFFFAOYSA-N
    InChI
    1S/C19H16FN5O2/c1-10-16(17(24-19(27)22-10)11-2-4-13(20)5-3-11)18(26)23-14-6-7-15-12(8-14)9-21-25-15/h2-9,17H,1H3,(H,21,25)(H,23,26)(H2,22,24,27)
    Synonyms
    5-​Pyrimidinecarboxamid​e,4-​(4-​fluorophenyl)​-​1,​2,​3,​4-​tetrahydro-​N-​1H-​indazol-​5-​yl-​6-​methyl-​2-​oxo-修改下顺序...
  10. Sangivamycin
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    Sangivamycin
    CAS: 18417-89-5 EC Number: 634-052-6 PubChem CID: 14978 Formula: C12H15N5O5 Molecular Weight: 309.28
    ≥98%
    In Stock Item #: S339041
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    Technical Identifiers
    IUPAC Name
    4-amino-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carboxamide
    SMILES
    C1=C(C2=C(N=CN=C2N1C3C(C(C(O3)CO)O)O)N)C(=O)N
    InChIKey
    OBZJZDHRXBKKTJ-JTFADIMSSA-N
    InChI
    1S/C12H15N5O5/c13-9-6-4(10(14)21)1-17(11(6)16-3-15-9)12-8(20)7(19)5(2-18)22-12/h1,3,5,7-8,12,18-20H,2H2,(H2,14,21)(H2,13,15,16)/t5-,7-,8-,12-/m1/s1
    Synonyms
    BRN 0626355 | 4-Amino-7-beta-D-ribofuranosyl-7H-pyrrolo(2,3-d)pyrimidine-5-carboxamide | 7H-Pyrrolo[2,3-d]pyrimidine-...
  11. Takeda103A
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    Takeda103A
    CAS: 865609-72-9 PubChem CID: 11155477 Formula: C24H23F2N7O Molecular Weight: 463.5
    Out of Stock Item #: T412980
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    Technical Identifiers
    IUPAC Name
    N-[(2,6-difluorophenyl)methyl]-3-[(4-propyl-5-pyrimidin-4-yl-1,2,4-triazol-3-yl)methylamino]benzamide
    SMILES
    CCCN1C(=NN=C1C2=NC=NC=C2)CNC3=CC=CC(=C3)C(=O)NCC4=C(C=CC=C4F)F
    InChIKey
    VWBSMGFTNCQOMB-UHFFFAOYSA-N
    InChI
    1S/C24H23F2N7O/c1-2-11-33-22(31-32-23(33)21-9-10-27-15-30-21)14-28-17-6-3-5-16(12-17)24(34)29-13-18-19(25)7-4-8-20(18)26/h3-10,12,15,28H,2,11,13-14H2,show more
  12. no_selection
    Wish List Compare
    3-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)methylamino]-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide, Inhibitor of beta adrenergic receptor kinase 1;Inhibitor of beta adrenergic receptor kinase 2
    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 #: M608624
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    Technical Identifiers
    IUPAC Name
    3-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)methylamino]-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide
    SMILES
    O=C(c1cccc(c1)NCc1nnc(n1C)c1ccncc1)NCc1ccccc1C(F)(F)F
    InChIKey
    WFOVEDJTASPCIR-UHFFFAOYSA-N
    InChI
    1S/C24H21F3N6O/c1-33-21(31-32-22(33)16-9-11-28-12-10-16)15-29-19-7-4-6-17(13-19)23(34)30-14-18-5-2-3-8-20(18)24(25,26)27/h2-13,29H,14-15H2,1H3,(H,30,3show more
    Synonyms
    cmpd101 | Takeda compound 101 | compound 101
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