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Biochemicals

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  1. Phloretin, Inhibitor of AQP9;Channel blocker of ClC-3;Agonist of TAS2R14;Agonist of TAS2R39;Inhibitor of major facilitator superfamily domain containing 4B;Inhibitor of Sodium-dependent vitamin C transporter 1
    Cas Number: 60-82-2        EC Number: 200-488-7
    Formula:  C15H14O5        Molecular Weight: 274.27
    IUPAC Name:  3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one
    SMILES:  C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O
    InChIKey: VGEREEWJJVICBM-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H14O5/c16-10-4-1-9(2-5-10)3-6-12(18)15-13(19)7-11(17)8-14(15)20/h1-2,4-5,7-8,16-17,19-20H,3,6H2
    Synonyms: KBio1_001373 | LMPK12120525 | P1966 | PHLORETIN [MI] | Tox21_501012 | Asebogenol | Lopac-P-7912 | 2',4',6'-Trihydroxy...
  2. Santonin, Agonist of TAS2R14
    Cas Number: 481-06-1        EC Number: 207-560-7        Compound CID:  221071
    Formula:  C15H18O3        Molecular Weight: 246.31
    IUPAC Name:  (3S,3aS,5aS,9bS)-3,5a,9-trimethyl-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzofuran-2,8-dione
    SMILES:  CC1C2CCC3(C=CC(=O)C(=C3C2OC1=O)C)C
    InChIKey: XJHDMGJURBVLLE-BOCCBSBMSA-N
    InChI:  InChI=1S/C15H18O3/c1-8-10-4-6-15(3)7-5-11(16)9(2)12(15)13(10)18-14(8)17/h5,7-8,10,13H,4,6H2,1-3H3/t8-,10-,13-,15-/m0/s1
    Synonyms: 11-Epiisoeusantona-1,4-dienic acid, 6alpha-hydroxy-3-oxo-, gamma-lactone | Naphtho(1,2-b)furan-2,8(3H,4H)-dione, 3a,5...
  3. N-Octanoyl-L-homoserine lactone, Agonist of TAS2R14
      Grade & Purity: 
    • ≥98%
    Cas Number: 147852-84-4
    Formula:  C12H21NO3        Molecular Weight: 227.3
    IUPAC Name:  N-[(3S)-2-oxooxolan-3-yl]octanamide
    SMILES:  O=C1OCC[C@@H]1NC(CCCCCCC)=O
    InChIKey: JKEJEOJPJVRHMQ-JTQLQIEISA-N
    InChI:  InChI=1S/C12H21NO3/c1-2-3-4-5-6-7-11(14)13-10-8-9-16-12(10)15/h10H,2-9H2,1H3,(H,13,14)/t10-/m0/s1
    Synonyms: C8-HSL | DTXSID301305072 | MFCD11113139 | Q27097162 | (S)-N-(2-Oxotetrahydrofuran-3-yl)octanamide | N-[(3S)-Tetrahydr...
  4. Calcium Ionophore A23187
      Grade & Purity: 
    • ≥97%
    Cas Number: 52665-69-7
    Formula:  C29H37N3O6        Molecular Weight: 523.62
    IUPAC Name:  5-(methylamino)-2-[[(2S,3R,5R,6S,8R,9R)-3,5,9-trimethyl-2-[(2S)-1-oxo-1-(1H-pyrrol-2-yl)propan-2-yl]-1,7-dioxaspiro[5.5]undecan-8-yl]methyl]-1,3-benzoshow more
    SMILES:  CC1CCC2(C(CC(C(O2)C(C)C(=O)C3=CC=CN3)C)C)OC1CC4=NC5=C(O4)C=CC(=C5C(=O)O)NC
    InChIKey: HIYAVKIYRIFSCZ-CYEMHPAKSA-N
    InChI:  InChI=1S/C29H37N3O6/c1-15-10-11-29(17(3)13-16(2)27(38-29)18(4)26(33)20-7-6-12-31-20)37-22(15)14-23-32-25-21(36-23)9-8-19(30-5)24(25)28(34)35/h6-9,12,1show more
    Synonyms: HMS2231L17 | NCGC00025064-04 | cid_11957499 | Calcium ionophore III, Selectophore(TM), function tested | HIYAVKIYRIFS...
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