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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 관련 제품 (434):

Cat. No. 상품명 효과 Purity Chemical Structure
  • HY-129155
    (Rac)-Germacrene D
    (Rac)-Germacrene D is a natural product that can be isolated from the genus Bursera.
    (Rac)-Germacrene D
  • HY-W007140R
    2-Hydroxymethyl-5-hydroxypyridine (Standard)
    2-Hydroxymethyl-5-hydroxypyridine (Standard) is the analytical standard of 2-Hydroxymethyl-5-hydroxypyridine (HY-W007140). This product is intended for research and analytical applications. 2-Hydroxymethyl-5-hydroxypyridine is isolated from the the matured, ripened and dried seeds of S. lychnophora.
    2-Hydroxymethyl-5-hydroxypyridine (Standard)
  • HY-W016621
    3,4-Methylenedioxypropiophenone
    		98.13%
    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
  • HY-172051
    PB-22 6-Hydroxyisoquinoline isomer
    PB-22 6-Hydroxyisoquinoline isomer is a structural isomer of PB-22. PB-22 is a cannabinoid.
    PB-22 6-Hydroxyisoquinoline isomer
  • HY-107842R
    (Z)-JIB-04 (Standard)
    		Control
    (Z)-JIB-04 (Standard) is the analytical standard of (Z)-JIB-04 (HY-107842). This product is intended for research and analytical applications. (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 (Standard)
  • HY-177539
    ent-Epanorin
    ent-Epanorin is an enantiomer of Epanorin (HY-N16418). ent-Epanorin has more potent antibacterial and antiparasitic activity against Bacillus subtilis (ATCC 6633), Staphylococcus aureus (ATCC 25923) and Giardiaduodenalis 713 compared to Epanorin.
    ent-Epanorin
  • HY-151871A
    cis-ICeD-2
    cis-ICeD-2 is the cis isomer of ICeD-2 (HY-151871). ICeD-2 is a cell death inducer that induces cell death in HIV-1-infected cells. ICeD-2-mediated killing of HIV-1-infected cells is dependent on HIV-1 protease activity. ICeD-2 effectively blocks the hydrolysis of Gly-Pro-AMC by the dipeptidyl peptidases DPP8 and DPP9. ICeD-2 demonstrates strong stability against DPP9 in PBMCs..
    cis-ICeD-2
  • HY-A0132S14
    N-Acetyl-D-glucosamine-d3
    N-Acetyl-D-glucosamine-d3 (N-Acetyl-2-amino-2-deoxy-D-glucose-d3) is deuterium labeled N-Acetyl-D-glucosamine. 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-d<sub>3</sub>
  • HY-B0836A
    (1S,3S)-λ-Cyhalothrin
    (1S,3S)-λ-Cyhalothrin is an isomer of λ-Cyhalothrin (HY-B0836). λ-Cyhalothrin is a highly potent, broad-spectrum, Type II synthetic pyrethroid Insecticide.
    (1S,3S)-λ-Cyhalothrin
  • HY-12772A
    rel-Hydroxy Itraconazole
    rel-Hydroxy Itraconazole (rel-R-63373) is a relative stereoisomer of Hydroxy Itraconazole. Hydroxy Itraconazole is the major active metabolite of the antifungal compound Itraconazole (HY-17514).
    rel-Hydroxy Itraconazole
  • HY-175118
    Scyllo-Inositol hexakisphosphate sodium
    		Control
    Scyllo-Inositol hexakisphosphate (Scyllo-IP6) sodium is a orthophosphate monoester found in lake sediments.
    Scyllo-Inositol hexakisphosphate sodium
  • HY-103019R
    Enitociclib (Standard)
    Enitociclib (Standard) is the analytical standard of Enitociclib (HY-103019). This product is intended for research and analytical applications. Enitociclib ((+)-BAY-1251152; (+)-VIP152) is a selective CDK9 inhibitor (IC50=3 nM) that inhibits transcriptional elongation by blocking Ser2/Ser5 phosphorylation of RNA polymerase II. Enitociclib specifically depletes key short-lived proteins such as c-MYC, MCL-1 and induces tumor cell apoptosis. Enitociclib also interferes with the production of enhancer RNAs (eRNA) and enhancer-promoter interactions, and downregulates oncogene expression at the epigenetic level. Enitociclib exerts synergistic effects with agents including Bortezomib (HY-10227), Lenalidomide (HY-A0003), Pomalidomide (HY-10984), Venetoclax (HY-15531) and Paclitaxel (HY-B0015), and even reverses paclitaxel resistance. Enitociclib serves as a vital research tool for various malignancies such as double-hit diffuse large B-cell lymphoma, multiple myeloma and pancreatic ductal adenocarcinoma.
    Enitociclib (Standard)
  • HY-176005
    Sp-2'-Deoxyadenosine-5'-O-1-thiodiphosphate sodium
    Sp-2'-Deoxyadenosine-5'-O-(1-thiodiphosphate) (Sp-dADP-α-S) sodium is an isomer of Rp-2'-Deoxyadenosine-5'-O-(1-thiodiphosphate) sodium (HY-176004).
    Sp-2'-Deoxyadenosine-5'-O-1-thiodiphosphate sodium
  • HY-I0603
    (R)-Ramelteon
    (R)-Ramelteon ((R)-TAK-375) is an orally active inactive isomer of the melatonin receptor 1 and 2. (R)-Ramelteon is promising for research of regulating sleep.
    (R)-Ramelteon
  • HY-N8621
    (11S)-(-)-Hydroxyjasmonic acid
    (11S)-(-)-Hydroxyjasmonic acid is a hydroxylated cyclopentane fatty acid of the jasmonic acid type that can be found in the culture filtrate of the fungus Botryodiplodia theobromae<.
    (11S)-(-)-Hydroxyjasmonic acid
  • HY-167662
    Sopromidine
    Sopromidine is a potent and stereoselective isomer of the achiral H2-agonist Impromidine (HY-116777).
    Sopromidine
  • HY-W721259
    2-Bromoamphetamine hydrochloride
    2-Bromoamphetamine hydrochloride is an isomer of 4-Bromoamphetamine. 4-Bromoamphetamine is a psychoactive substance.
    2-Bromoamphetamine hydrochloride
  • HY-168365
    (±)-Pellotine hydrochloride
    (±)-Pellotine hydrochloride (Compound 2) is an alkaloid, which is found in L. diffusa and L. fricii. (±)-Pellotine hydrochloride decreases locomotor activity and the amount of rapid eye movement (REM) sleep in mice.
    (±)-Pellotine hydrochloride
  • HY-131130
    Neomycin C
    Neomycin C is an impurity of Neomycin (HY-150520) and a stereoisomer of Neomycin B (HY-17624). Neomycin C exerts in vitro antimicrobial activity against Staphylococcus epidermidis and Staphylococcus aureus. Neomycin C can be used for the research of bacterial infection.
    Neomycin C
  • HY-W011688R
    Methyl palmitoleate (Standard)
    Methyl palmitoleate (Standard) is the analytical standard of Methyl palmitoleate. This product is intended for research and analytical applications. 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 (Standard)