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  3. Drug Isomer

Drug Isomer

Drug Isomer

 

Drug Isomer Related Products (49):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-W012732
    Isoquinoline
    99.66%
    Isoquinoline is an analog of pyridine. Isoquinoline structural-based alkaloids, such as tropoloisoquinoline, phthalideisoquinoline, and naphthylisoquinoline has anti-cancer activities.
    Isoquinoline
  • HY-N0521
    (-)-Gallocatechin
    Control 99.96%
    (-)-Gallocatechin, an epimer of (-)-Epigallocatechin (EGC), is contained in various tea products. (-)-Gallocatechin has antioxidant activities.
    (-)-Gallocatechin
  • HY-121161B
    (2S,3R)-Brassinazole
    99.94%
    (2S,3R)-Brassinazole, the enantiomer of Brassinazole (BRZ). Brassinazole inhibits brassinosteroid (BR) biosynthesis, via acting on the oxidative processes from 6-oxo-campestanol to teasterone. (2S,3R)-Brassinazole might be the most active form of Brz.
    (2S,3R)-Brassinazole
  • HY-110155A
    (Rac)-LM11A-31 dihydrochloride
    ≥98.0%
    (Rac)-LM11A-31 dihydrochloride is an isomer of LM11A-31 dihydrochloride. LM11A-31 dihydrochloride, a non-peptide p75NTR (neurotrophin receptor p75) modulator, is an orally active and potent proNGF (nerve growth factor) antagonist.
    (Rac)-LM11A-31 dihydrochloride
  • HY-76542B
    (R)-Vitamin D2
    Control 98.67%
    (R)-Vitamin D2 is the isomer of Vitamin D2 (HY-76542), and can be used as an experimental control. Vitamin D2 (Ergocalciferol), drived from plant sources or dietary supplements, could be used as supplement of Vitamin D.
    (R)-Vitamin D2
  • HY-W097106
    (S)-3-N-Cbz-Amino-succinimide
    (S)-3-N-Cbz-Amino-succinimide (Compound 1d) is an antiepileptic agent that can inhibit pentylenetetrazole (PTZ) and maximal electroshock (MES)-induced tonic convulsions in mice.
    (S)-3-N-Cbz-Amino-succinimide
  • HY-135597
    N-Acetyl-5-methyl-L-tryptophan
    98.39%
    N-Acetyl-5-methyl-L-tryptophan is a N-Acetyl-L-tryptophan analog.
    N-Acetyl-5-methyl-L-tryptophan
  • HY-B0317DR
    (R)-Amlodipine (Standard)
    (R)-Amlodipine (Standard) is the analytical standard of (R)-Amlodipine. This product is intended for research and analytical applications. (R)-Amlodipine is the R-Enantiomer of Amlodipine (HY-B0317 )
    (R)-Amlodipine (Standard)
  • HY-110258B
    (R,S,R)-ML334
    Control 98.57%
    (R,S,R)-ML334 is the isomer of ML334 (HY-110258), and can be used as an experimental control. ML334 is a potent, cell permeable activator of NRF2 by inhibition of Keap1-NRF2 protein-protein interaction. ML334 binds to Keap1 Kelch domain with a Kd of 1 μM. ML334 stimulates NRF2 expression and nuclear translocation and induces antioxidant response elements (ARE) activity.
    (R,S,R)-ML334
  • HY-124883
    R-(–)-Flecainide
    Control 99.90%
    R-(–)-Flecainide is an orally active antiarrhythmic agent, which inhibits ventricular ectopic activity.
    R-(–)-Flecainide
  • HY-15676A
    Idasanutlin (enantiomer)
    99.18%
    Idasanutlin enantiomer is the isomer of Idasanutlin (HY-15676), and can be used as an experimental control. Idasanutlin (RG7388) is a potent and selective MDM2 antagonist, inhibiting p53-MDM2 binding, with an IC50 of 6 nM.
    Idasanutlin (enantiomer)
  • HY-100540C
    Golgicide A-1
    Control 99.94%
    Golgicide A-1 (GCA-1) is a less active cis-diastereomer of Golgicide A (GCA). Golgicide A-1 weakly inhibits mosquito reproduction.
    Golgicide A-1
  • HY-N7199
    (Rac)-Hydnocarpin
    Control
    (Rac)-Hydnocarpin is a flavonoid isolated from Hydnocarpus anthelminthica, and exhibits moderate cytotoxic on cancer cells.
    (Rac)-Hydnocarpin
  • HY-145388B
    AU-16235
    Control 99.52%
    AU-16235 is an inactive epimer of AU-15330. AU-16235 has no effect on cancer cell survival and growth
    AU-16235
  • HY-107842
    (Z)-JIB-04
    Control 99.42%
    (Z)-JIB-04 (NSC693627) is the Z isomer of JIB-04 that has two forms, E (HY-13953) and Z isomers. (Z)-JIB-04 is inactive in epigenetic analysis.
    (Z)-JIB-04
  • HY-139534A
    (S)-ARI-1
    Control 99.80%
    (S)-ARI-1 is an S-enantiomer of ARI-1. ARI-1 is a ROR1 inhibitor and apoptosis inducer, used in NSCLC research.
    (S)-ARI-1
  • HY-132809B
    (Rac)-Baxdrostat
    Inhibitor 99.03%
    (Rac)-Baxdrostat is the isomer of Baxdrostat (HY-132809), and can be used as an experimental control. Baxdrostat is a aldosterone synthase inhibitor.
    (Rac)-Baxdrostat
  • HY-145572B
    (S)-Imlunestrant tosylate
    Control 98.74%
    (S)-Imlunestrant ((S)-LY-3484356) tosylate is an (S)-enantiomer of Imlunestrant (HY-145572). (S)-Imlunestrant tosylate can be used in research of cancer.
    (S)-Imlunestrant tosylate
  • HY-131450A
    (E)-1α,25-Dihydroxyprevitamin D3
    (E)-1α,25-Dihydroxyprevitamin D3 is a structurally related analog of 1α,25(OH)2D3.
    (E)-1α,25-Dihydroxyprevitamin D3
  • HY-120813A
    ARN 077 (enantiomer)
    99.71%
    ARN 077 enantiomer (19) is the less active enantiomer of ARN 077, with an IC50 of 3.53 μM for rat NAAA.
    ARN 077 (enantiomer)