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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 Produits associés (434):

Cat. No. Nom du produit Effet Pureté Chemical Structure
  • HY-157660
    15(R)-Prostaglandin F1α
    15(R)-Prostaglandin F1α (compound 10) is the C-15 epimer of PGF1α.
    15(R)-Prostaglandin F1α
  • HY-107409B
    (S,S)-GNE 5729
    		99.65%
    (S,S)-GNE 5729 is a (S,S)-enantiomer of GNE 5729 (HY-107409).
    (S,S)-GNE 5729
  • HY-108282
    (S)-Trimetoquinol hydrochloride
    (S)-Trimetoquinol hydrochloride (Compound 1) is a apotent, nonselective, nonclassical β-adrenergic agonist and nonprostanoid thromboxane A2/prostaglandin H2 antagonist. (S)-Trimetoquinol hydrochloride can be used for research of neurological and cardiovascular disease.
    (S)-Trimetoquinol hydrochloride
  • HY-172574
    8-iso-17-Phenyl trinor prostaglandin F2α
    8-Iso-17-phenyl trinor prostaglandin F2α (8-Iso-17-phenyl trinor PGF2), the C-8 epimer of Bimatoprost (HY-B0191), is a PGF2α (HY-12956) analog. Bimatoprost can be used in the research of glaucoma and high intraocular pressure.
    8-iso-17-Phenyl trinor prostaglandin F2α
  • HY-107661A
    S-(+)-Arundic Acid
    S-(+)-Arundic Acid ((S)ONO-2506) is the S-enantiomer of Arundic Acid. Arundic acid is an astrocyte-modulating agent, has the potential for stroke and Alzheimer’s disease research.
    S-(+)-Arundic Acid
  • HY-B0280A
    (S)-Ranolazine
    (S)-Ranolazine is the S-isomer of Ranolazine (HY-B0280). Ranolazine is an antianginal agent.
    (S)-Ranolazine
  • HY-101190A
    (3R,4S,5S)-Volixibat
    		99.14%
    (3R,4S,5S)-Volixibat ((3R,4S,5S)-SHP626) is an isomer of Volixibat (HY-101190). Volixibat is a highly selective, minimally absorbed, and competitive apical sodium-dependent bile acid transporter (ASBT) inhibitor. (3R,4S,5S)-Volixibat may be used in research on non-alcoholic steatohepatitis (NASH).
    (3R,4S,5S)-Volixibat
  • HY-177080A
    (S,R)-Emvistegrast
    (S,R)-Emvistegrast ((S,R)-GS-1427) is an isomer of Emvistegrast (HY-177080). (S,R)-Emvistegrast is an integrin α4β7 inhibtor.
    (S,R)-Emvistegrast
  • HY-116430
    (S)-SKF-77434
    (S)-SKF-77434 (Compound 11) ((S)-APB) is an enantiomer of SKF-77434 (HY-103417). (S)-SKF-77434 shows an affinity for the D1 receptor with an IC50 of 2800 nM. (S)-SKF-77434 can be used in the research of neuropsychiatric disorders.
    (S)-SKF-77434
  • HY-148696B
    Gly-(S)-Cyclopropane-Exatecan
    Gly-(S)-Cyclopropane-Exatecan is the isomer of Gly-Cyclopropane-Exatecan (HY-148696A).
    Gly-(S)-Cyclopropane-Exatecan
  • HY-13245A
    (s)-PF-4136309
    		98.93%
    (s)-PF-4136309 is the isomer of PF-4136309 (HY-13245), and can be used as an experimental control. PF-4136309 is a potent, selective, and orally bioavailable CCR2 antagonist, with IC50s of 5.2 nM, 17 nM and 13 nM for human, mouse and rat CCR2.
    (s)-PF-4136309
  • HY-166480S
    (22R)-Budesonide-d8
    		Control
    (22R)-Budesonide-d8 ((22R)-BUD-d8) is the deuterium labeled (22R)-Budesonide. (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-d<sub>8</sub>
  • HY-168015
    5-Oxo leukotriene B4
    5-Oxo leukotriene B4 is a byproduct in the synthesis of 12-oxo LTB4 (HY-130497) with antiviral activity. 5-Oxo leukotriene B4 is promising for research of viral infections caused by human and animal enveloped RNA viruses.
    5-Oxo leukotriene B4
  • HY-76542BR
    (R)-Vitamin D2 (Standard)
    		Control
    Desmethylmirtazapine (Standard) is the analytical standard of Desmethylmirtazapine. This product is intended for research and analytical applications. Desmethylmirtazapine is an active metabolite of Mirtazapine that has antidepressant effects.
    (R)-Vitamin D2 (Standard)
  • HY-19489S4
    (±)-Levomepromazine-13C,d3
    (±)-Levomepromazine-13C,d3 ((±)-Methotrimeprazine-13C,d3) is the deuterium and 13C-labeled (±)-Levomepromazine (HY-19489). (±)-Levomepromazine ((±)-Methotrimeprazine) is the racemate of Levomepromazine (HY-B1693).
    (±)-Levomepromazine-<sup>13</sup>C,d<sub>3</sub>
  • HY-50722A
    (Rac)-NNC 55-0396
    (Rac)-NNC 55-0396 is the racemate of NNC 55-0396 (HY-50722).
    (Rac)-NNC 55-0396
  • HY-P4007
    [Pmp1,DTyr(OEt)2,Val4,Cit8] Vasopressin
    [Pmp1,DTyr(OEt)2,Val4,Cit8] Vasopressin is an analogue of Vasopressin.
    [Pmp1,DTyr(OEt)2,Val4,Cit8] Vasopressin
  • HY-W719019
    2-Methylethcathinone
    2-Methylethcathinone (2-MEC) is an isomer of a psychoactive substance.
    2-Methylethcathinone
  • HY-Z0031R
    (R)-(-)-1,2-Propanediol (Standard)
    (R)-(-)-1,2-Propanediol (Standard) is the analytical standard of (R)-(-)-1,2-Propanediol. This product is intended for research and analytical applications. (R)-(-)-1,2-Propanediol is the (R)-isomer of 1,2-Propanediol (HY-Y0921). 1,2-Propanediol is an important bulk chemical product.
    (R)-(-)-1,2-Propanediol (Standard)
  • HY-100885B
    (R)-Acelarin
    (R)-Acelarin ((R)-NUC-1031) is the R-epimer of Acelarin (HY-100885).
    (R)-Acelarin