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Results for "

chiral isomer

" in MedChemExpress (MCE) Product Catalog:

15

Inhibitors & Agonists

4

Natural
Products

2

Isotope-Labeled Compounds

Targets Recommended:
Cat. No. Product Name Target Research Areas Chemical Structure
  • HY-40135
    L-Hydroxyproline
    2 Publications Verification

    (2S,4R)-4-Hydroxypyrrolidine-2-carboxylic acid

    		 Endogenous Metabolite Others
    L-Hydroxyproline, one of the hydroxyproline (Hyp) isomers, is a useful chiral building block in the production of many pharmaceuticals.
    L-Hydroxyproline
  • HY-40135S
    L-Hydroxyproline-d3

    		Isotope-Labeled Compounds Endogenous Metabolite Others
    L-Hydroxyproline-d3 is the deuterium labeled L-Hydroxyproline. L-Hydroxyproline, one of the hydroxyproline (Hyp) isomers, is a useful chiral building block in the production of many pharmaceuticals.
    L-Hydroxyproline-d3
  • HY-13631I
    (1S,9R)-Exatecan mesylate

    (1S,9R)-DX8951f

    		 Drug Derivative Topoisomerase Apoptosis Cancer
    (1S,9R)-Exatecan mesylate ((1S,9R)-DX8951f) is a non-prodrug camptothecin derivative and a topoisomerase I inhibitor (IC50=0.975 μg/mL in mice and 0.82 μg/mL in humans). (1S,9R)-Exatecan mesylate blocks enzyme activity and induces apoptosis by stabilizing the enzyme-DNA cleavable complex. (1S,9R)-Exatecan mesylate not only effectively inhibits the proliferation of various malignant tumor cells and tumor growth, but also circumvents P-glycoprotein-mediated multidrug resistance. (1S,9R)-Exatecan mesylate is widely used in preclinical studies of various cancers such as pancreatic cancer, lung cancer, breast cancer, and leukemia .
    The chiral isomer of (1S,9R)-Exatecan mesylate is (1R,9R)-Exatecan mesylate (HY-13631J).
    (1S,9R)-Exatecan mesylate
  • HY-111664A
    (S)​-​(-​)​-​Citronellal

    (-​)​-​Citronellal

    		 Drug Isomer Cancer
    (S)-(-)-Citronellal ((-​)​-​Citronellal) is an oxygenated monoterpenoid found in Citrus limon (L.) Burm. F. essential oils. (S)-(-)-Citronellal is a chiral isomers of (R)-(+)-Citronellal (HY-111664) and does not possess microtubule-disrupting activity. (S)-(-)-Citronellal can be used for cancer research .
    (S)​-​(-​)​-​Citronellal
  • HY-W654232
    L-Hydroxyproline-d4

    (2S,4R)-4-Hydroxypyrrolidine-2-carboxylic acid-d4

    		 Isotope-Labeled Compounds Endogenous Metabolite Others
    L-Hydroxyproline-d4 is deuterium labeled L-Hydroxyproline. L-Hydroxyproline, one of the hydroxyproline (Hyp) isomers, is a useful chiral building block in the production of many pharmaceuticals .
    L-Hydroxyproline-d4
  • HY-Y0982
    (S)-BINAP

    		Biochemical Assay Reagents Cancer
    (S)-BINAP is the S-isomer of BINAP (HY-Y0003). BINAP is a chiral bisphosphine ligand. (S)-BINAP can be used to assist in the synthesis of compounds with anticancer activity .
    (S)-BINAP
  • HY-40135R
    L-Hydroxyproline (Standard)

    (2S,4R)-4-Hydroxypyrrolidine-2-carboxylic acid (Standard)

    		 Reference Standards Endogenous Metabolite Others
    L-Hydroxyproline (Standard) is the analytical standard of L-Hydroxyproline. This product is intended for research and analytical applications. L-Hydroxyproline, one of the hydroxyproline (Hyp) isomers, is a useful chiral building block in the production of many pharmaceuticals.
    L-Hydroxyproline (Standard)
  • HY-153193A
    (1R)-LSN3160440

    		Drug Isomer Others
    (1R)-LSN3160440 is the (1R) chiral isomer of LSN3160440 (HY-153193). LSN3160440 is an allosteric modulator of GLP-1R .
    (1R)-LSN3160440
  • HY-W002530A
    (1R,2R)-1-Aminoindan-2-ol

    		Biochemical Assay Reagents Others
    (1R,2R)-1-Aminoindan-2-ol is the isomer of (1S,2R)-1-Aminoindan-2-ol (HY-W002530), and can be used as a biological material or organic compound for life science related research. (1R,2R)-1-Aminoindan-2-ol can be used as a starting material to prepare an indene-based chiral auxiliary that is used in the aldol reaction. (1R,2R)-1-Aminoindan-2-ol can be used as a starting material in the synthesis of oxazoline-alcohol ligands .
    (1R,2R)-1-Aminoindan-2-ol
  • HY-N15913
    ent-DOPC

    		Drug Isomer Others
    ent-DOPC is a glycerol chirality isomer of 1,2-Dioleoyl-sn-glycero-3-phosphocholine (DOPC) (HY-113424A) .
    ent-DOPC
  • HY-W295313
    (+)-Neoisomenthol

    		Drug Derivative Others
    (+)-Neoisomenthol is one of the isomers of (±)-Neoisomenthol. (±)-Neoisomenthol is a compound that belongs to the class of monoterpenes. (±)-Neoisomenthol is a volatile constituent of Mentha arvensis with a peppermint odor and taste. It is a chiral compound, existing as a racemic mixture of two enantiomers, (+)-neoisomenthol and (-)-neoisomenthol.
    (+)-Neoisomenthol
  • HY-10193A
    (1R)-AZD-1480

    		JAK Cancer
    (1R)-AZD-1480 is the (1R) chiral isomer of AZD-1480, an ATP competitive JAK1 and JAK2 inhibitor .
    (1R)-AZD-1480
  • HY-17626B
    Alalevonadifloxacin hydrochloride

    WCK-2349 hydrochloride

    		 Antibiotic Infection
    Alalevonadifloxacin (hydrochloride) (WCK-2349 (hydrochloride)) is a oraaly active anti-methicillin-resistant Staphylococcus aureus (MRSA) antibiotic .
    Alalevonadifloxacin hydrochloride
  • HY-10193AR
    (1R)-AZD-1480 (Standard)

    		Reference Standards JAK Cancer
    (1R)-AZD-1480 (Standard) is the analytical standard of (1R)-AZD-1480 (HY-10193A). This product is intended for research and analytical applications. (1R)-AZD-1480 is the (1R) chiral isomer of AZD-1480, an ATP competitive JAK1 and JAK2 inhibitor .
    (1R)-AZD-1480 (Standard)
  • HY-Z16647
    (-)-Neoisomenthol

    		Others Others
    (-) -Neoisomenthol is one of the isomers of (±) -Neoisomenthol. (±) -Neoisomenthol is a compound that belongs to the class of monoterpenes. (±) -Neoisomenthol is a volatile constituent of Mentha arvensis with a peppermint odor and taste. It is a chiral compound, existing as a racemic mixture of two enantiomers, (+) -neoisomenthol and (-) -neoisomenthol.
    (-)-Neoisomenthol

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