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  1. Pyrimethamine
    Cas#: 58-14-0        Compound CID:  4993
    Formula:  C12H13ClN4        Molecular Weight: 248.71
    IUPAC Name: 5-(4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine
    SMILES: CCC1=C(C(=NC(=N1)N)N)C2=CC=C(C=C2)Cl
    InChIKey: WKSAUQYGYAYLPV-UHFFFAOYSA-N
    InChI: InChI=1S/C12H13ClN4/c1-2-9-10(11(14)17-12(15)16-9)7-3-5-8(13)6-4-7/h3-6H,2H2,1H3,(H4,14,15,16,17)
    Synonyms: NCI-C01683 | Z3614QOX8W | CRL-8142 & Pyrimethamine | SMR000058714 | CPD000058714 | DTXCID601217 | Pyrimethamine (USP:...
  2. Asarone
    Cas#: 2883-98-9        Compound CID:  636822
    Formula:  C12H16O3        Molecular Weight: 208.25
    IUPAC Name: 1,2,4-trimethoxy-5-[(E)-prop-1-enyl]benzene
    SMILES: CC=CC1=CC(=C(C=C1OC)OC)OC
    InChIKey: RKFAZBXYICVSKP-AATRIKPKSA-N
    InChI: InChI=1S/C12H16O3/c1-5-6-9-7-11(14-3)12(15-4)8-10(9)13-2/h5-8H,1-4H3/b6-5+
    Synonyms: 2,5-Trimethoxy-1-propenylbenzene | MEGxp0_001333 | N10790 | Asaron | 1,2,4-Trimethoxy-5-[(1E)-1-propenyl]benzene | al...
  3. (-)-Epicatechin, Agonist of TAS2R39
    Cas#: 490-46-0        Compound CID:  72276
    Formula:  C15H14O6        Molecular Weight: 290.27
    IUPAC Name: (2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
    SMILES: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O
    InChIKey: PFTAWBLQPZVEMU-UKRRQHHQSA-N
    InChI: InChI=1S/C15H14O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-5,13,15-20H,6H2/t13-,15-/m1/s1
    Synonyms: (-)-Epicatechin|Epicatechin|490-46-0|L-Epicatechin|(-)-Epicatechol|Epicatechol|l-Acacatechin|epi-Catechin|epi-Catecho...
  4. (-)-Epicatechin, Agonist of TAS2R39
    Cas#: 490-46-0        Compound CID:  72276
    Formula:  C15H14O6        Molecular Weight: 290.27
    IUPAC Name: (2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
    SMILES: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O
    InChIKey: PFTAWBLQPZVEMU-UKRRQHHQSA-N
    InChI: InChI=1S/C15H14O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-5,13,15-20H,6H2/t13-,15-/m1/s1
    Synonyms: .alpha. Catechin | A12043 | KBio2_005775 | 1,2-Ethanedisulfonicacid | 2-(3,4-Dihydroxyphenyl)-2,3,4-trihydro-3,5,7-tr...
  5. Asarone
      Grade & Purity: 
    • 10mM in DMSO
    Cas#: 2883-98-9        Compound CID:  636822
    Formula:  C12H16O3        Molecular Weight: 208.25
    IUPAC Name: 1,2,4-trimethoxy-5-[(E)-prop-1-enyl]benzene
    SMILES: CC=CC1=CC(=C(C=C1OC)OC)OC
    InChIKey: RKFAZBXYICVSKP-AATRIKPKSA-N
    InChI: InChI=1S/C12H16O3/c1-5-6-9-7-11(14-3)12(15-4)8-10(9)13-2/h5-8H,1-4H3/b6-5+
    Synonyms: alpha-Asarone|2883-98-9|Asarone|TRANS-ASARONE|trans-Isoasarone|trans-Isoasaron|Asaron|Asarum camphor|494-40-6|Etherop...
  6. Lovastatin
    Cas#: 75330-75-5        Compound CID:  53232
    Formula:  C24H36O5        Molecular Weight: 404.54
    IUPAC Name: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate
    SMILES: CCC(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C
    InChIKey: PCZOHLXUXFIOCF-BXMDZJJMSA-N
    InChI: InChI=1S/C24H36O5/c1-5-15(3)24(27)29-21-11-14(2)10-17-7-6-16(4)20(23(17)21)9-8-19-12-18(25)13-22(26)28-19/h6-7,10,14-16,18-21,23,25H,5,8-9,11-13H2,1-4H3/t14-,15-,16-,18+,19+,20-,21-,23-/m0/s1
    Synonyms: 1,2,6,7,8,8a-Hexahydro-beta,delta-dihydroxy-2,6-dimethyl-8-(2-methyl-1-oxobutyoxy)-1-naphthaleneheptanoic acid delta-...
  7. 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...
  8. (−)-Epicatechin, Agonist of TAS2R39
    Cas#: 490-46-0        Compound CID:  72276
    Formula:  C15H14O6        Molecular Weight: 290.27
    IUPAC Name: (2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol
    SMILES: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)O
    InChIKey: PFTAWBLQPZVEMU-UKRRQHHQSA-N
    InChI: InChI=1S/C15H14O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-5,13,15-20H,6H2/t13-,15-/m1/s1
    Synonyms: .alpha. Catechin | A12043 | KBio2_005775 | 1,2-Ethanedisulfonicacid | 2-(3,4-Dihydroxyphenyl)-2,3,4-trihydro-3,5,7-tr...
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