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  1. 2-Octyl-4-isothiazolin-3-one
    Cas#: 26530-20-1        Compound CID:  33528
    Formula:  C11H19NOS        Molecular Weight: 213.34
    IUPAC Name: 2-octyl-1,2-thiazol-3-one
    SMILES: CCCCCCCCN1C(=O)C=CS1
    InChIKey: JPMIIZHYYWMHDT-UHFFFAOYSA-N
    InChI: InChI=1S/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3
    Synonyms: 2-n-Octyl-3-isothiazolone | 2-Octyl-3-isothiazolone | Kathon 893 | AS-11894 | Tox21_201459 | 2-Octyl-3-isothioazolone...
  2. Triadimenol
    Cas#: 55219-65-3        Compound CID:  41368
    Formula:  C14H18ClN3O2        Molecular Weight: 295.76
    IUPAC Name: 1-(4-chlorophenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol
    SMILES: CC(C)(C)C(C(N1C=NC=N1)OC2=CC=C(C=C2)Cl)O
    InChIKey: BAZVSMNPJJMILC-UHFFFAOYSA-N
    InChI: InChI=1S/C14H18ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,12-13,19H,1-3H3
    Synonyms: NCGC00088160-03 | a-(4-chlorophenoxy)-b-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol | Baytan | DTXSID0032493 | NC...
  3. Hexachlorophene, Bacterial enoyl-[acyl-carrier-protein] reductase inhibitor
    Cas#: 70-30-4        Compound CID:  3598
    Formula:  CH2[C6H(Cl)3OH]2        Molecular Weight: 406.9
    IUPAC Name: 3,4,6-trichloro-2-[(2,3,5-trichloro-6-hydroxyphenyl)methyl]phenol
    SMILES: C1=C(C(=C(C(=C1Cl)Cl)CC2=C(C(=CC(=C2Cl)Cl)Cl)O)O)Cl
    InChIKey: ACGUYXCXAPNIKK-UHFFFAOYSA-N
    InChI: InChI=1S/C13H6Cl6O2/c14-6-2-8(16)12(20)4(10(6)18)1-5-11(19)7(15)3-9(17)13(5)21/h2-3,20-21H,1H2
    Synonyms: 2,2'-methanediylbis(3,4,6-trichlorophenol) | hexachlorophene | IWW5FV6NK2 | 2,5,6-trichlorophenol) | 6,6'-Methylenebi...
  4. 2-Octyl-4-isothiazolin-3-one
      Grade & Purity: 
    • ≥98%
    Cas#: 26530-20-1        Compound CID:  33528
    Formula:  C11H19NOS        Molecular Weight: 213.34
    IUPAC Name: 2-octyl-1,2-thiazol-3-one
    SMILES: CCCCCCCCN1C(=O)C=CS1
    InChIKey: JPMIIZHYYWMHDT-UHFFFAOYSA-N
    InChI: InChI=1S/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3
    Synonyms: 2-n-Octyl-3-isothiazolone | 2-Octyl-3-isothiazolone | Kathon 893 | AS-11894 | Tox21_201459 | 2-Octyl-3-isothioazolone...
  5. Harmine
    Cas#: 442-51-3        Compound CID:  5280953
    Formula:  C13H12N2O        Molecular Weight: 212.25
    IUPAC Name: 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole
    SMILES: CC1=NC=CC2=C1NC3=C2C=CC(=C3)OC
    InChIKey: BXNJHAXVSOCGBA-UHFFFAOYSA-N
    InChI: InChI=1S/C13H12N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-7,15H,1-2H3
    Synonyms: 7-Methoxy-1-methyl-9H-pyrido[3,4-b]indole | HARMINE | HMS3885E10 | Spectrum5_001914 | 9H-Pyrido(3,4-b)indole, 7-metho...
  6. Harmine, Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1A;Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1B
    Cas#: 442-51-3        Compound CID:  5280953
    Formula:  C13H12N2O        Molecular Weight: 212.25
    IUPAC Name: 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole
    SMILES: CC1=NC=CC2=C1NC3=C2C=CC(=C3)OC
    InChIKey: BXNJHAXVSOCGBA-UHFFFAOYSA-N
    InChI: InChI=1S/C13H12N2O/c1-8-13-11(5-6-14-8)10-4-3-9(16-2)7-12(10)15-13/h3-7,15H,1-2H3
    Synonyms: HARMINE|442-51-3|7-Methoxy-1-methyl-9H-pyrido[3,4-b]indole|Banisterine|Telepathine|Leucoharmine|Yageine|Yajeine|9H-Py...
  7. Tetramethylthiuram disulfide
    Cas#: 137-26-8        Compound CID:  5455
    Formula:  C6H12N2S4        Molecular Weight: 240.43
    IUPAC Name: dimethylcarbamothioylsulfanyl N,N-dimethylcarbamodithioate
    SMILES: CN(C)C(=S)SSC(=S)N(C)C
    InChIKey: KUAZQDVKQLNFPE-UHFFFAOYSA-N
    InChI: InChI=1S/C6H12N2S4/c1-7(2)5(9)11-12-6(10)8(3)4/h1-4H3
    Synonyms: Nobecutan | Tetramethylthiurum disulfide | Arasan | Delsan | Arasan-SF-X | Spotrete | Tersan 75 | Tetramethylenethiur...
  8. 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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