2. Signaling Pathways
  3. Others
  4. Drug Isomer

Drug Isomer

Drug Isomer

 

Drug Isomer Related Products (131):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-A0132
    N-Acetyl-D-glucosamine
    		99.20%
    N-Acetyl-D-Glucosamine (N-Acetyl-2-amino-2-deoxy-D-glucose), the D isomer of N-acetylglucosamine, is an orally active monosaccharide derivative of glucose with anti-tumor and anti-inflammation properties. N-Acetyl-D-Glucosamine is also a bacterial metabolite, which is found in Escherichia coli. N-Acetyl-D-Glucosamine can induce yeast-mycelial conversion in Candida albicans. N-Acetyl-D-Glucosamine also enhances healing of cartilaginous injuries in rabbits.
    N-Acetyl-D-glucosamine
  • HY-B0927
    Hydrastine
    		99.96%
    Hydrastine is a natural alkaloid found in Hydrastis canadensis and other plants of the Ranunculaceae family.
    Hydrastine
  • HY-W011688
    Methyl palmitoleate
    		98.08%
    Methyl palmitoleate ((Z)-Methyl hexadec-9-enoate), a fatty acid methyl ester, is an analogue of Palmitoleate with cytoprotective and growth-promoting properties.
    Methyl palmitoleate
  • HY-126076
    VPC-80051 racemate
    		98.99%
    VPC-80051 racemate is a racemate of VPC-80051. VPC-80051 is a prototype inhibitor of the hnRNP A1 splicing factor.
    VPC-80051 racemate
  • HY-101445B
    (S)-Trolox
    		99.36%
    (S)-Trolox is an analogue of vitamin E, in which the phytyl chain is replaced with a carboxyl group. (S)-Trolox is frequently used as a model compound for studies of structural features, as well as a standard for evaluation of antioxidant activity. (S)-Trolox has potent and specific neuroprotective and antioxidant effects.
    (S)-Trolox
  • HY-W587978
    12β-Hydroxyisocholic acid
    		99.66%
    12β-Hydroxyisocholic acid (Lagocholic acid) is a bile acid isomer that can be used in the study of bile acid metabolism.
    12β-Hydroxyisocholic acid
  • HY-108418A
    (R)-PI3Kδ-IN-15
    		99.52%
    (R)-PI3Kδ-IN-15 is the R-enantiomer of PI3Kδ-IN-15 (HY-108418).
    (R)-PI3Kδ-IN-15
  • HY-155295
    Z-CITCO
    Z-CITCO is the cis isomer of CITCO (HY-103244). Z-CITCO is an agonist of constitutive androstane receptor (CAR) with an EC50 value of 3.9 µM.
    Z-CITCO
  • HY-113381A
    (R)-2-Hydroxybutanoic acid
    		99.87%
    (R)-2-Hydroxybutanoic acid is the isomer of 2-Hydroxybutyric acid (HY-113381), and can be used as an experimental control. 2-Hydroxybutyric acid (α-Hydroxybutyric acid ) is converted from 2-Aminobutyric acid, with 2-oxobutyric acid as an intermediate metabolite.
    (R)-2-Hydroxybutanoic acid
  • HY-W012732
    Isoquinoline
    		99.66%
    Isoquinoline is an analog of pyridine. Isoquinoline-based alkaloids, such as p-tolyl bisisoquinoline, phthaloyl isoquinoline, and naphthyl isoquinoline, exhibit anticancer activity. Berberine, an isoquinoline alkaloid, exerts anti-inflammatory effects in diabetic mice by downregulating the gene expression ratios of pro-/anti-inflammatory and Th1/Th2 cytokines. Additionally, some isoquinoline-based compounds also possess antidepressant, antibacterial, antimalarial, and anti-HIV 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-112066B
    (-)-SHIN1
    		99.37%
    (-)-SHIN1 ((-)-RZ-2994) is an inactive (−) enantiomer of SHIN1.
    (-)-SHIN1
  • HY-111789A
    (S)-Subasumstat
    		99.63%
    (S)-Subasumstat is the isomer of Subasumstat (HY-111789), and can be used as an experimental control. Subasumstat (TAK-981) is a first in class and selective inhibitor of the SUMOylation enzymatic cascade, with potential immune-activating and antineoplastic activities.
    (S)-Subasumstat
  • HY-153100
    (R)-mchm5U
    		99.43%
    (R)-mchm5U is a diastereomer of (S)-mchm5U (HY-153100A).
    (R)-mchm5U
  • HY-100218C
    (1R,3R)-RSL3
    		Control 99.52%
    (1R,3R)-RSL3 is an isomer of RSL3 (HY-100218A). RSL3 ((1S,3R)-RSL3) is an inhibitor of glutathione peroxidase 4 (GPX4) (ferroptosis activator), reduces the expression of GPX4 protein, and induces ferroptotic death of head and neck cancer cell. RSL3 increases the expression of p62 and Nrf2 and inactivates Keap1 in HN3-rslR cells.
    (1R,3R)-RSL3
  • 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-112433A
    (S)-NIK SMI1
    		99.28%
    (S)-NIK SMI1 is the isomer of NIK SMI1 (HY-112433), and can be used as an experimental control. NIK SMI1 is a potent, selective NF-κB inducing kinase (NIK) inhibitor, which inhibits NIK-catalyzed hydrolysis of ATP to ADP with IC50 of 0.23±0.17 nM.
    (S)-NIK SMI1
  • HY-113949A
    Methyl 2,3-O-Isopropylidene-β-L-ribofuranoside
    Methyl 2,3-O-Isopropylidene-β-L-ribofuranoside is an enantiomer of Methyl 2,3-O-Isopropylidene-β-D-ribofuranoside. Methyl 2,3-O-Isopropylidene-β-L-ribofuranoside is a derivative of L-ribose.
    Methyl 2,3-O-Isopropylidene-β-L-ribofuranoside
  • 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-100741C
    (R,R)-S63845
    (R,R)-S63845 is the isomer of S63845 (HY-100741), and can be used as an experimental control. S63845 is a potent and selective myeloid cell leukemia 1 (MCL1) inhibitor with a Kd of 0.19 nM for human MCL1.
    (R,R)-S63845