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  1. LY294002
    Cas Number: 154447-36-6
    Formula:  C19H17NO3        Molecular Weight: 307.35
    IUPAC Name:  2-morpholin-4-yl-8-phenylchromen-4-one
    SMILES:  C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4
    InChIKey: CZQHHVNHHHRRDU-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H17NO3/c21-17-13-18(20-9-11-22-12-10-20)23-19-15(7-4-8-16(17)19)14-5-2-1-3-6-14/h1-8,13H,9-12H2
    Synonyms: SCHEMBL94377 | 31M2U1DVID | J-510126 | NCGC00015622-07 | s1105 | BiomolKI_000029 | DTXSID6042650 | EC-000.2341 | NCGC...
  2. 2,2'-Bipyridine-4-carboxylic acid
      Grade & Purity: 
    • ≥98%
    Cas Number: 1748-89-6
    Formula:  C11H8N2O2        Molecular Weight: 200.2
    IUPAC Name:  2-pyridin-2-ylpyridine-4-carboxylic acid
    SMILES:  C1=CC=NC(=C1)C2=NC=CC(=C2)C(=O)O
    InChIKey: FRYSEKUUHUUJPX-UHFFFAOYSA-N
    InChI:  InChI=1S/C11H8N2O2/c14-11(15)8-4-6-13-10(7-8)9-3-1-2-5-12-9/h1-7H,(H,14,15)
    Synonyms: 2,2-bipyridyl-4-carboxylic | TS-02831 | BDBM50498673 | DTXSID50433122 | 2-pyridin-2-ylpyridine-4-carboxylic Acid | 2,...
  3. 2,4-Pyridinedicarboxylic acid(PCA), Inhibitor of lysine demethylase 4A;Inhibitor of lysine demethylase 4E
    Cas Number: 499-80-9        EC Number: 207-892-2
    Formula:  C7H5NO4        Molecular Weight: 167.12
    IUPAC Name:  pyridine-2,4-dicarboxylic acid
    SMILES:  C1=CN=C(C=C1C(=O)O)C(=O)O
    InChIKey: MJIVRKPEXXHNJT-UHFFFAOYSA-N
    InChI:  InChI=1S/C7H5NO4/c9-6(10)4-1-2-8-5(3-4)7(11)12/h1-3H,(H,9,10)(H,11,12)
    Synonyms: Pyridine-2,4-dicarboxylic acid|499-80-9|2,4-PYRIDINEDICARBOXYLIC ACID|Lutidinic acid|2,4-PDCA|2,4-Lutidinic acid|AFI2...
  4. LY 294002 (DMSO solution), Inhibitor of bromodomain containing 2;Inhibitor of bromodomain containing 3;Inhibitor of bromodomain containing 4;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kina
    Cas Number: 154447-36-6
    Formula:  C19H17NO3        Molecular Weight: 307.35
    IUPAC Name:  2-morpholin-4-yl-8-phenylchromen-4-one
    SMILES:  C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4
    InChIKey: CZQHHVNHHHRRDU-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H17NO3/c21-17-13-18(20-9-11-22-12-10-20)23-19-15(7-4-8-16(17)19)14-5-2-1-3-6-14/h1-8,13H,9-12H2
    Synonyms: SCHEMBL94377 | 31M2U1DVID | J-510126 | NCGC00015622-07 | s1105 | BiomolKI_000029 | DTXSID6042650 | EC-000.2341 | NCGC...
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