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  1. Fipronil
      Grade & Purity: 
    • 10mM in DMSO
    Cas#: 120068-37-3        Compound CID:  3352
    Formula:  C12H4Cl2F6N4OS        Molecular Weight: 437.15
    IUPAC Name: 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfinyl)pyrazole-3-carbonitrile
    SMILES: C1=C(C=C(C(=C1Cl)N2C(=C(C(=N2)C#N)S(=O)C(F)(F)F)N)Cl)C(F)(F)F
    InChIKey: ZOCSXAVNDGMNBV-UHFFFAOYSA-N
    InChI: InChI=1S/C12H4Cl2F6N4OS/c13-5-1-4(11(15,16)17)2-6(14)8(5)24-10(22)9(7(3-21)23-24)26(25)12(18,19)20/h1-2H,22H2
    Synonyms: fipronil|120068-37-3|Termidor|Fipronil [ISO]|RM 1601|MB 46030|(+/-)-Fipronil|HSDB 7051|NSC-758960|UNII-QGH063955F|FRO...
  2. Fipronil
    Cas#: 120068-37-3        Compound CID:  3352
    Formula:  C12H4Cl2F6N4OS        Molecular Weight: 437.15
    IUPAC Name: 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfinyl)pyrazole-3-carbonitrile
    SMILES: C1=C(C=C(C(=C1Cl)N2C(=C(C(=N2)C#N)S(=O)C(F)(F)F)N)Cl)C(F)(F)F
    InChIKey: ZOCSXAVNDGMNBV-UHFFFAOYSA-N
    InChI: InChI=1S/C12H4Cl2F6N4OS/c13-5-1-4(11(15,16)17)2-6(14)8(5)24-10(22)9(7(3-21)23-24)26(25)12(18,19)20/h1-2H,22H2
    Synonyms: 5-Amino-1- | BCP14931 | NCGC00094574-03 | 5-Amino-3-cyano-1-(2,6-dichloro-4-trifluoromethylphenyl)-4-trifluoromethyls...
  3. Oleic acid, Agonist of FFA1 receptor;Agonist of FFA4 receptor;Activator of PLD2
    Cas#: 112-80-1        Compound CID:  445639
    Formula:  CH3(CH2)7CH=CH(CH2)7COOH        Molecular Weight: 282.46
    IUPAC Name: (Z)-octadec-9-enoic acid
    SMILES: CCCCCCCCC=CCCCCCCCC(=O)O
    InChIKey: ZQPPMHVWECSIRJ-KTKRTIGZSA-N
    InChI: InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9-
    Synonyms: C18:1 | HSDB 1240 | Elainic acid | Pamolyn | Priolene 6936 | K 52 | Emersol 220 white oleic acid | OLEICACID | UNII-2...
  4. β-Lapachone
      Grade & Purity: 
    • ≥99%
    Cas#: 4707-32-8        Compound CID:  3885
    Formula:  C15H14O3        Molecular Weight: 242.27
    IUPAC Name: 2,2-dimethyl-3,4-dihydrobenzo[h]chromene-5,6-dione
    SMILES: CC1(CCC2=C(O1)C3=CC=CC=C3C(=O)C2=O)C
    InChIKey: QZPQTZZNNJUOLS-UHFFFAOYSA-N
    InChI: InChI=1S/C15H14O3/c1-15(2)8-7-11-13(17)12(16)9-5-3-4-6-10(9)14(11)18-15/h3-6H,7-8H2,1-2H3
    Synonyms: ARQ-501 | 2,2-Dimethyl-3,4-dihydro-2H-benzo[h]chromene-5,6-dione | lapachone | NSC 26326 | 3,4-Dihydro-2,2-dimethyl-2...
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