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Drug Isomer

Drug Isomer

Drug isomers are compounds with the same molecular formula but different atomic arrangements or spatial configurations. They are divided into structural isomers and stereoisomers, and have different biological activities, safety and metabolic characteristics. Drug isomers can be used as drug improvement groups or drug efficacy control groups. For example, Carvedilol has higher bioavailability and better safety than (R)-Carvedilol.

Drug Isomer Related Products (434):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-111095BR
    D-(-)-Lactic acid sodium (Standard)
    D-(-)-Lactic acid ((R)-2-Hydroxypropionic acid) sodium (Standard) is the analytical standard of Malvidin-3-glucoside sodium. This product is intended for research and analytical applications. D-(-)-Lactic acid sodium is an orally active, toxic optical isomer of Lactic acid (HY-B2227), mainly derived from overproduction by intestinal bacteria or exogenous intake. D-(-)-Lactic acid sodium can induce intoxication, characterized by severe metabolic acidosis accompanied by neurological symptoms.
    D-(-)-Lactic acid sodium (Standard)
  • HY-117650
    (R)-RG7834
    (R)-RG7834 is an inactive enantiomer (“R” configuration) of RG7834 (HY-117650A).
    (R)-RG7834
  • HY-33338
    Salacetamide
    98.0%
    Salacetamide (N-Acetylsalicylamide) is the stable isomer of O-Acetylsalicylamide, is a product for proteomics research.
    Salacetamide
  • HY-169043
    (±)7(S),8(R)-EDT
    (±)7(S),8(R)-EDT is an isomer of 7,8-EDT.
    (±)7(S),8(R)-EDT
  • HY-113887
    Prostaglandin F1β
    Prostaglandin F1β (PGF1β) is the C-9 epimer of 1α. Prostaglandin F1β increased the respiratory rate of rabbits.
    Prostaglandin F1β
  • 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-177080B
    Emvistegrast axial isomer
    Emvistegrast (GS-1427) axial isomer is an axial isomer of Emvistegrast (HY-177080). Emvistegrast axial isomer is an integrin α4β7 inhibtor.
    Emvistegrast axial isomer
  • HY-N15918
    ent-DHEA Sulfate sodium
    ent-DHEA Sulfate sodium is an enantiomer of Dehydroepiandrosterone sulfate (HY-113416).
    ent-DHEA Sulfate sodium
  • HY-112101R
    Prohydrojasmon racemate (Standard)
    Oxaziclomefone (Standard) is the analytical standard of Oxaziclomefone. This product is intended for research and analytical applications. Oxaziclomefone is a broad-spectrum pesticide with fungal activity. Oxaziclomefone effectively controls a variety of crop diseases and has significant effects against plant pathogenic fungi. Oxaziclomefone is widely used in agriculture to protect crops from diseases and improve crop yield and quality.
    Prohydrojasmon racemate (Standard)
  • HY-15977
    (S)-P7C3-OMe
    (S)-P7C3-OMe, P7C3-A20 hydroxylated analog, is the (S)-enantiomer of P7C3-OMe. P7C3-OMe is a pro-neurogenic compound, can be used for the research of neuropsychiatric and/or neurodegenerative disease.
    (S)-P7C3-OMe
  • HY-B1342A
    13-cis-Vitamin A
    13-cis-Vitamin A (13-cis-Vitamin A1) is the 13-cis-isomer of Vitamin A (HY-B1342), which is an active metabolite found in butter.
    13-cis-Vitamin A
  • HY-15954A
    NVP-CGM097 (stereoisomer)
    Control
    NVP-CGM097 (stereoisomer) is a stereoisomer of NVP-CGM097, with no special bioactivity. NVP-CGM097 is a potent and selective MDM2 inhibitor.
    NVP-CGM097 (stereoisomer)
  • HY-N12452A
    Myrrhterpenoid O enantiomer
    Myrrhterpenoid O enantiomer is a enantiomer of Myrrhterpenoid O (HY-N12452). Myrrhterpenoid O is a sesquiterpenoid compound that exhibits good inhibitory activity against Plasmodium falciparum (IC50 = 21 μM).
    Myrrhterpenoid O enantiomer
  • 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-130220
    (±)5-HETE lactone
    (±)5-HETE lactone is the racemate of 5-HETE lactone. 5-HETE lactone is a metabolite generated by a series of enzymatic reactions of arachidonic acid, and is also a substrate of paraoxonase-1 (PON1). 5-HETE lactone can be used in the study of B cell activation.
    (±)5-HETE lactone
  • HY-153130
    (S)-Zadavotide guraxetan
    (S)-Zadavotide guraxetan ((S)-PSMA I&T) is the S-isomer of EuK-Sub-kf-iodo-y-DOTAGA. (S)-Zadavotide guraxetan is a PSMA targeting compound.
    (S)-Zadavotide guraxetan
  • HY-135286B
    (±)-rel-Neomenthol
    (±)-rel-Neomenthol is an alcohol component and isomer of (+)-Neomenthol (HY-135286A). (±)-rel-Neomenthol is derived from the essential oils of Mentha arvensis var. piperascens and the Mentha arvensis × Mentha crispa F1 hybrid.
    (±)-rel-Neomenthol
  • HY-P1311
    RLLFT-NH2
    RLLFT-NH2 is a reversed amino acid sequence negative control peptide for TFLLR-NH2.
    RLLFT-NH2
  • HY-126027
    (+)-3-Carene
    (+)-3-Carene, a bicyclic monoterpene, is one of the major components of the pine tree essential oils. (+)-3-Carene is a (+)-enantiomer of 3-Carene (HY-N6663).
    (+)-3-Carene
  • HY-162110A
    (S)-AM-9022
    99.88%
    (S)-AM-9022 is the S-enantiomer of AM-9022 (HY-162110). AM-9022 is an orally active, potent, selective KIF18A inhibitor that can be used for research on cancer.
    (S)-AM-9022