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224,000+ research products · Triple ISO certified · COA & SDS available for every product · Same-day shipping on in-stock items

Glucokinase

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  1. AM 2394
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    AM 2394
    CAS: 1442684-77-6 Formula: C22H25N5O4 Molecular Weight: 423.47
    ≥98%(HPLC)
    In Stock Item #: A288847
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    Technical Identifiers
    IUPAC Name
    1-[5-[6-(2-hydroxy-2-methylpropoxy)pyridin-3-yl]-4-(5-methylpyridin-3-yl)oxypyridin-2-yl]-3-methylurea
    SMILES
    CC1=CC(=CN=C1)OC2=CC(=NC=C2C3=CN=C(C=C3)OCC(C)(C)O)NC(=O)NC
    InChIKey
    QUISANLDBDCMPD-UHFFFAOYSA-N
    InChI
    1S/C22H25N5O4/c1-14-7-16(11-24-9-14)31-18-8-19(27-21(28)23-4)25-12-17(18)15-5-6-20(26-10-15)30-13-22(2,3)29/h5-12,29H,13H2,1-4H3,(H2,23,25,27,28)
    Synonyms
    N-[6'-(2-Hydroxy-2-methylpropoxy)-4-[(5-methyl-3-pyridinyl)oxy][3,3'-bipyridin]-6-yl]-N'-methylurea | AM-2394 | AM2394
  2. LY2608204 - ≥99% CAS No(1234703-40-2) by Aladdin Scientific
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    LY2608204, Hexokinase type IV activator
    CAS: 1234703-40-2 Formula: C28H37N3O3S3 Molecular Weight: 559.81
    Solid ≥99%
    In Stock Item #: L124855
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    Technical Identifiers
    IUPAC Name
    (1R,2S)-2-cyclohexyl-1-(4-cyclopropylsulfonylphenyl)-N-[5-(2-pyrrolidin-1-ylethylsulfanyl)-1,3-thiazol-2-yl]cyclopropane-1-carboxamide
    SMILES
    C1CCC(CC1)C2CC2(C3=CC=C(C=C3)S(=O)(=O)C4CC4)C(=O)NC5=NC=C(S5)SCCN6CCCC6
    InChIKey
    QIIVJLHCZUTGSD-CUBQBAPOSA-N
    InChI
    1S/C28H37N3O3S3/c32-26(30-27-29-19-25(36-27)35-17-16-31-14-4-5-15-31)28(18-24(28)20-6-2-1-3-7-20)21-8-10-22(11-9-21)37(33,34)23-12-13-23/h8-11,19-20,2show more
    Synonyms
    HY-13529 | J-690089 | J7.003C | EX-A158 | CCG-270044 | GLOBALAGLIATIN [WHO-DD] | LY2608204 | LY-2608204 | AS-75181 | ...
  3. Dorzagliatin, Allosteric modulator of Glucokinase
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    Dorzagliatin, Allosteric modulator of Glucokinase
    CAS: 1191995-00-2 Formula: C22H27ClN4O5 Molecular Weight: 462.93
    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 #: D420852
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    Technical Identifiers
    IUPAC Name
    (2S)-2-[3-(2-chlorophenoxy)-5-oxo-2H-pyrrol-1-yl]-N-[1-[(2R)-2,3-dihydroxypropyl]pyrazol-3-yl]-4-methylpentanamide
    SMILES
    CC(C)CC(C(=O)NC1=NN(C=C1)CC(CO)O)N2CC(=CC2=O)OC3=CC=CC=C3Cl
    InChIKey
    HMUMWSORCUWQJO-QAPCUYQASA-N
    InChI
    1S/C22H27ClN4O5/c1-14(2)9-18(22(31)24-20-7-8-26(25-20)11-15(29)13-28)27-12-16(10-21(27)30)32-19-6-4-3-5-17(19)23/h3-8,10,14-15,18,28-29H,9,11-13H2,1-2show more
    Synonyms
    HY-109030 | AKOS030527745 | Sinogliatin | (2S)-2-[3-(2-chlorophenoxy)-5-oxo-2H-pyrrol-1-yl]-N-[1-[(2R)-2,3-dihydroxyp...
  4. Dorzagliatin, Allosteric modulator of Glucokinase
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    Dorzagliatin, Allosteric modulator of Glucokinase
    CAS: 1191995-00-2 Formula: C22H27ClN4O5 Molecular Weight: 462.93
    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 #: D413676
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    Technical Identifiers
    IUPAC Name
    (2S)-2-[3-(2-chlorophenoxy)-5-oxo-2H-pyrrol-1-yl]-N-[1-[(2R)-2,3-dihydroxypropyl]pyrazol-3-yl]-4-methylpentanamide
    SMILES
    CC(C)CC(C(=O)NC1=NN(C=C1)CC(CO)O)N2CC(=CC2=O)OC3=CC=CC=C3Cl
    InChIKey
    HMUMWSORCUWQJO-QAPCUYQASA-N
    InChI
    1S/C22H27ClN4O5/c1-14(2)9-18(22(31)24-20-7-8-26(25-20)11-15(29)13-28)27-12-16(10-21(27)30)32-19-6-4-3-5-17(19)23/h3-8,10,14-15,18,28-29H,9,11-13H2,1-2show more
    Synonyms
    HY-109030 | AKOS030527745 | Sinogliatin | (2S)-2-[3-(2-chlorophenoxy)-5-oxo-2H-pyrrol-1-yl]-N-[1-[(2R)-2,3-dihydroxyp...
  5. GKA 50
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    GKA 50
    CAS: 851884-87-2 EC Number: 804-711-4 PubChem CID: 11340230 Formula: C26H28N2O6 Molecular Weight: 464.51
    ≥98%(HPLC)
    Out of Stock Item #: G287266
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    Technical Identifiers
    IUPAC Name
    6-[[3-[(2S)-1-methoxypropan-2-yl]oxy-5-[(2S)-1-phenylpropan-2-yl]oxybenzoyl]amino]pyridine-3-carboxylic acid
    SMILES
    CC(CC1=CC=CC=C1)OC2=CC(=CC(=C2)C(=O)NC3=NC=C(C=C3)C(=O)O)OC(C)COC
    InChIKey
    OCBMECSFDVUYQN-ROUUACIJSA-N
    InChI
    1S/C26H28N2O6/c1-17(11-19-7-5-4-6-8-19)33-22-12-21(13-23(14-22)34-18(2)16-32-3)25(29)28-24-10-9-20(15-27-24)26(30)31/h4-10,12-15,17-18H,11,16H2,1-3H3,show more
    Synonyms
    GKA 50;GKA50 | 6-((3-((1S)-2-Methoxy-1-methylethoxy)-5-((1S)-1-methyl-2-phenylethoxy)benzoyl)amino)-3-pyridinecarboxy...
  8. no_selection
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    BMS-820132, Activator of Glucokinase
    CAS: 1001419-18-6 Formula: C26H33N6O7P Molecular Weight: 572.55
    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 #: B608139
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    Technical Identifiers
    Synonyms
    BMS820132;compound 31
  9. MK-0941 - ≥99% CAS No(1137916-97-2) by Aladdin Scientific
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    MK-0941, Hexokinase type IV activator
    CAS: 1137916-97-2 PubChem CID: 25235800 Formula: C22H28N4O9S2 Molecular Weight: 556.61
    ≥99%
    In Stock Item #: M647206
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    Technical Identifiers
    IUPAC Name
    3-(6-ethylsulfonylpyridin-3-yl)oxy-5-[(2S)-1-hydroxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)benzamide;methanesulfonic acid
    SMILES
    CCS(=O)(=O)C1=NC=C(C=C1)OC2=CC(=CC(=C2)C(=O)NC3=NN(C=C3)C)OC(C)CO.CS(=O)(=O)O
    InChIKey
    PIDNRTWDGDJKSQ-UQKRIMTDSA-N
    InChI
    1S/C21H24N4O6S.CH4O3S/c1-4-32(28,29)20-6-5-16(12-22-20)31-18-10-15(9-17(11-18)30-14(2)13-26)21(27)23-19-7-8-25(3)24-19;1-5(2,3)4/h5-12,14,26H,4,13H2,1show more
    Synonyms
    EX-A1851 | BCP25241 | MK 0941 | AKOS040733749 | 3-((6-(ethylsulfonyl)-3-pyridinyl)oxy)-5-((1S)-2-hydroxy-1-methyletho...
  10. AZD1656 - ≥98% CAS No(919783-22-5) by Aladdin Scientific
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    AZD1656
    CAS: 919783-22-5 EC Number: 680-412-0 PubChem CID: 16039797 Formula: C24H26N6O5 Molecular Weight: 478.50
    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 #: A647970
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    Technical Identifiers
    IUPAC Name
    3-[5-(azetidine-1-carbonyl)pyrazin-2-yl]oxy-5-[(2S)-1-methoxypropan-2-yl]oxy-N-(5-methylpyrazin-2-yl)benzamide
    SMILES
    CC1=CN=C(C=N1)NC(=O)C2=CC(=CC(=C2)OC(C)COC)OC3=NC=C(N=C3)C(=O)N4CCC4
    InChIKey
    FJEJHJINOKKDCW-INIZCTEOSA-N
    InChI
    1S/C24H26N6O5/c1-15-10-27-21(12-25-15)29-23(31)17-7-18(34-16(2)14-33-3)9-19(8-17)35-22-13-26-20(11-28-22)24(32)30-5-4-6-30/h7-13,16H,4-6,14H2,1-3H3,(Hshow more
    Synonyms
    (S)-3-(5-(Azetidine-1-carbonyl)pyrazin-2-yloxy)-5-(1-methoxypropan-2-yloxy)-N-(5-methylpyrazin-2-yl)benzamide | BA171...
  11. AR453588
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    AR453588
    CAS: 1065609-00-8 PubChem CID: 59291641 Formula: C25H25N7O2S2 Molecular Weight: 519.64
    ≥99%
    Out of Stock Item #: A647933
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    Technical Identifiers
    IUPAC Name
    1-[4-[5-[[3-(2-methylpyridin-3-yl)oxy-5-pyridin-2-ylsulfanylpyridin-2-yl]amino]-1,2,4-thiadiazol-3-yl]piperidin-1-yl]ethanone
    SMILES
    CC1=C(C=CC=N1)OC2=C(N=CC(=C2)SC3=CC=CC=N3)NC4=NC(=NS4)C5CCN(CC5)C(=O)C
    InChIKey
    WITGITFYEMHCEZ-UHFFFAOYSA-N
    InChI
    1S/C25H25N7O2S2/c1-16-20(6-5-11-26-16)34-21-14-19(35-22-7-3-4-10-27-22)15-28-24(21)30-25-29-23(31-36-25)18-8-12-32(13-9-18)17(2)33/h3-7,10-11,14-15,18show more
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