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Drug Isomer

Drug Isomer

 

Drug Isomer Related Products (51):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-126069
    15(R)-Iloprost
    Control
    15(R)-Iloprost is the unnatural or inverted C-15 epimer of lloprost (HY-A0096).
    15(R)-Iloprost
  • HY-N6008A
    7β-O-Methylmorroniside
    Control
    7β-O-Methylmorroniside (7R-O-methylmorroniside) is a R-isomer of 7-O-Methyl morroniside.
    7β-O-Methylmorroniside
  • HY-15344A
    (S,S)-Ketone monoester
    Control
    (S,S)-Ketone monoester is a (S,S)-enantiomer of Ketone monoester (HY-15344). Ketone monoester elevates the AcAc and acetone levels, thereby produces sustained ketosis and significantly delays central nervous system oxygen toxicity (CNS-OT) seizures.
    (S,S)-Ketone monoester
  • HY-113887A
    11β-Prostaglandin F1β
    Control
    11β-Prostaglandin F (11β-PGF) is a stereoisomer of PGF with inverted C-9 and C-11 hydroxyl groups.
    11β-Prostaglandin F1β
  • HY-139553A
    (R)-Zunsemetinib
    Control
    (R)-Zunsemetinib is the isomer of Zunsemetinib (HY-139553), and can be used as an experimental control. Zunsemetinib (CDD-450) is an orally active and selective p38α mitogen-activated protein kinase-activated protein kinase 2 (MK2) pathway inhibitor. Zunsemetinib can be used for the research of immuno-inflammatory diseases.
    (R)-Zunsemetinib
  • HY-161474
    Antiproliferative agent-50
    Antiproliferative agent-50 (Compd VIII-a) is an inhibitor of myeloma cell proliferation and may be used to inhibit multiple myeloma.
    Antiproliferative agent-50
  • HY-121582
    (E)-SI-2
    (E)-SI-2 is an isomer of SI-2, an inhibitor of the steroid receptor coactivator SRC-3. SI-2 has anticancer activity and increases the number of cytotoxic immune cells in mice with breast cancer.
    (E)-SI-2
  • HY-117799C
    (±)-LY-426965 dihydrochloride
    Control
    (±)-LY-426965 dihydrochloride is a racemate of LY-426965 (HY-117799). LY426965 is a potent 5-HT1A receptor antagonist.
    (±)-LY-426965 dihydrochloride
  • HY-W202854
    Methiopropamine 3’-thiophene isomer hydrochloride
    Control
    Methiopropamine 3’-thiophene isomer is an isomer of Methiopropamine that has the sulfur atom of the thiophene group at the 3 position.
    Methiopropamine 3’-thiophene isomer hydrochloride
  • HY-172048
    5-Fluoro PB-22 6-hydroxyisoquinoline isomer
    5-Fluoro PB-22 6-hydroxyisoquinoline isomer is a structural isomer of 5-Fluoro PB-22.
    5-Fluoro PB-22 6-hydroxyisoquinoline isomer
  • HY-172044
    5-Fluoro PB-22 N-(3-fluoropentyl) isomer
    5-Fluoro PB-22 N-(3-fluoropentyl) isomer is a structural isomer of 5-Fluoro PB-22.
    5-Fluoro PB-22 N-(3-fluoropentyl) isomer
  • HY-172047
    5-Fluoro PB-22 5-hydroxyisoquinoline isomer
    5-Fluoro PB-22 5-hydroxyisoquinoline isomer is a structural isomer of 5-Fluoro PB-22.
    5-Fluoro PB-22 5-hydroxyisoquinoline isomer
  • HY-113145
    (Rac)-Salvianic acid A
    Control
    (Rac)-Salvianic acid A is the racemate of Salvianic acid A (HY-N1913). Salvianic acid A, an orally active phenolic compound, can induce Nrf2/HO-1 activation and inhibition of NF-κB pathway. Danshensu has anti-oxidation, anti-apoptosis, anti-lung inflammatory and has the potential for COVID-19, cardiovascular and cerebrovascular diseases research.
    (Rac)-Salvianic acid A
  • HY-172041
    PB-22 6-Hydroxyquinoline isomer
    PB-22 6-Hydroxyquinoline isomer is a structural isomer of PB-22. PB-22 is a cannabinoid.
    PB-22 6-Hydroxyquinoline isomer
  • HY-172042
    PB-22 7-Hydroxyquinoline isomer
    PB-22 7-Hydroxyquinoline isomer is a structural isomer of PB-22. PB-22 is a cannabinoid.
    PB-22 7-Hydroxyquinoline isomer
  • HY-172053
    PB-22 8-Hydroxyisoquinoline isomer
    PB-22 8-Hydroxyisoquinoline isomer is a structural isomer of PB-22. PB-22 is a cannabinoid.
    PB-22 8-Hydroxyisoquinoline isomer
  • HY-125922
    (22R)-Budesonide
    Control
    (22R)-Budesonide ((22R)-BUD) is the (22R)-enantiomer of Budesonide (HY-13580). (22R)-Budesonide is a non-halogenated glucocorticoid with high local anti-inflammatory activity.
    (22R)-Budesonide
  • HY-169261
    7-Methoxy-9-methylfuro[2,3-b]-quinoline-4,5,8(9H)-trione
    7-Methoxy-9-methylfuro[2,3-b]-quinoline-4,5,8(9H)-trione is a synthetic intermediate that can been used in the synthesis of the alkaloid Acronycidine.
    7-Methoxy-9-methylfuro[2,3-b]-quinoline-4,5,8(9H)-trione
  • HY-172040
    PB-22 5-Hydroxyquinoline isomer
    PB-22 5-hydroxyquinoline isomer is a structural isomer of PB-22. PB-22 is a cannabinoid.
    PB-22 5-Hydroxyquinoline isomer
  • HY-W016621
    3,4-Methylenedioxypropiophenone
    3,4-Methylenedioxypropiophenone (Compound 4) is an isomer of 3,4-methylenedioxyphenyl-2-propanone. 3,4-Methylenedioxypropiophenone has potent activity against leishmania.
    3,4-Methylenedioxypropiophenone