2. Others

Others

Others

Related Products

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There are a number of inhibitors, agonists, and antagonists which we cannot make precise classification because the research area is still unknown.

Others Related Products (60248):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-138563A
    (2R,3R)-GSK973
    (2R,3R)-GSK973 is an isomer of GSK973. GSK973 is a highly selective, orally bioavailable inhibitor of the BD2s (second bromodomains) of the BET family.
    (2R,3R)-GSK973
  • HY-138615A
    Deoxythymidine-5'-triphosphate sodium hydrate
    Deoxythymidine-5'-triphosphate (dTTP) sodium hydrate is one of the four nucleoside triphosphates. Deoxythymidine-5'-triphosphate trisodium salt is used in the synthesis of DNA.
    Deoxythymidine-5'-triphosphate sodium hydrate
  • HY-138687S
    Nirmatrelvir-d9 2861202-76-6 99.93%
    Nirmatrelvir-d9 (PF-07321332-d9) is the deuterium labeled Nirmatrelvir (HY-138687).
    Nirmatrelvir-d9
  • HY-139089S
    (Z)-Entacapone-d10
    (Z)-Entacapone-d10 is the deuterium labeled (Z)-Entacapone[1].
    (Z)-Entacapone-d10
  • HY-139199R
    4-Hydroxyphenylbutazone (Standard) 16860-43-8
    4-Hydroxyphenylbutazone (Standard) is the analytical standard of 4-Hydroxyphenylbutazone. This product is intended for research and analytical applications. 4-Hydroxyphenylbutazone is a metabolite of Phenylbutazone. Phenylbutazone, a nonsteroidal anti-inflammatory agent (NSAID), is an efficient reducing cofactor for the peroxidase activity of prostaglandin H synthase (PHS).
    4-Hydroxyphenylbutazone (Standard)
  • HY-139347A
    Mazisotine tartrate 2919211-45-1
    SSTR4 agonist-1 tartrate (Preparation 4) is a SSTR4 agonist.
    Mazisotine tartrate
  • HY-139420R
    Tafluprost ethyl amide (Standard) 1185851-52-8
    Tafluprost ethyl amide (Standard) is the analytical standard of Tafluprost ethyl amide. This product is intended for research and analytical applications. Tafluprost ethyl amide is a prostaglandin derivative. Tafluprost ethyl amide is capable of intraocular pressure (IOP) reduction and influencing eyelash growth. Tafluprost ethyl amide can be used in antiglaucoma ophthalmic compositions or cosmetics.
    Tafluprost ethyl amide (Standard)
  • HY-139907A
    DG013B 2758817-06-8
    DG013B is an epimer of DG013A (HY-139907). DG013B has weak affinity for ERAP1 and ERAP2 and is often used as a negative control to study the binding properties of DG013A and its analogues to ERAP1 and ERAP2.
    DG013B
  • HY-139907C
    DG013B formate 99.57%
    DG013B formate is an epimer of DG013A (HY-139907). DG013B formate has weak affinity for ERAP1 and ERAP2 and is often used as a negative control to study the binding properties of DG013A and its analogues to ERAP1 and ERAP2.
    DG013B formate
  • HY-140531A
    N-(Biotin-PEG4)-N-bis(PEG4-acid) hydrochloride 2112731-49-2
    N-(Biotin-PEG4)-N-bis(PEG4-acid) hydrochloride is a branched biotinylation reagent for labeling. The carboxylic acid groups can react with primary amines in the presence of EDC and HATU to form stable amide bonds.
    N-(Biotin-PEG4)-N-bis(PEG4-acid) hydrochloride
  • HY-140736A
    DSPE-PEG-Biotin, MW 1000 385437-57-0
    DSPE-PEG-Biotin, MW 1000 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
    DSPE-PEG-Biotin, MW 1000
  • HY-140736B
    DSPE-PEG-Biotin, MW 5000 385437-57-0
    DSPE-PEG-Biotin, MW 5000 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
    DSPE-PEG-Biotin, MW 5000
  • HY-141159B
    (S,E)-TCO2-PEG4-COOH
    (S,E)-TCO2-PEG4-COOH contains TCO groups, and can undergo specific "click" reactions with tetrazine groups.
    (S,E)-TCO2-PEG4-COOH
  • HY-141411B
    (R)-Zevaquenabant
    (R)-Zevaquenabant ((R)-MRI-1867) is the enantiomer of Zevaquenabant (HY-141411A). Zevaquenabant ((S)-MRI-1867) is a peripherally restricted, orally bioavailable dual cannabinoid CB1 receptor and inducible NOS antagonist. Zevaquenabant ameliorates obesity-induced chronic kidney disease (CKD).
    (R)-Zevaquenabant
  • HY-141582S
    Ceramide 3-d3 1354806-91-9
    Ceramide 3-d3 (N-Stearoyl phytosphingosine-d3) is deuterium labeled Ceramide 3. C18 Phytoceramide (t18:0/18:0) (Cer(t18:0/18:0)) is a bioactive sphingolipid found in the stratum corneum of Saccharomyces cerevisiae, wheat grain, and mammalian epidermis. Cer(t18:0/18:0) consists of a phytosphingosine backbone amine linked to a C18 fatty acid chain. Cer(t18:0/18:0) has the function of regulating apoptosis, cell differentiation, proliferation of smooth muscle cells and inhibition of mitochondrial respiratory chain. It also suppresses the expression of allergic cytokines IL-4, TNF-α, and transcription factors c-Jun and NF-κB in histone-stimulated mouse skin tissue. Formulations containing cer(t18:0/18:0) have been used as skin protectants in cosmetics as they reduce water loss and prevent epidermal dehydration and irritation.
    Ceramide 3-d3
  • HY-141613A
    Dioleyl phosphatidylserine 6811-55-8
    Dioleyl phosphatidylserine is a phospholipid that can be used to form the cochlea. Dioleyl phosphatidylserine (100 μM) can activate PKC-γ under Ca2+ concentrations < 0.5 μM.
    Dioleyl phosphatidylserine
  • HY-141888S
    DL-Dipalmitoylphosphatidylcholine-d62 29287-66-9
    DL-Dipalmitoylphosphatidylcholine-d62 is deuterium labeled DL-Dipalmitoylphosphatidylcholine. DL-Dipalmitoylphosphatidylcholine (DL-DPPC) is a biochemical reagent.
    DL-Dipalmitoylphosphatidylcholine-d62
  • HY-141933S
    3-Epi-25-Hydroxyvitamin D3-d3 2206653-61-2
    3-Epi-25-Hydroxyvitamin D3-d3 is the deuterium labeled 3-Epi-25-Hydroxyvitamin D3[1].
    3-Epi-25-Hydroxyvitamin D3-d3
  • HY-142165S
    (R)-Norverapamil-d6 hydrochloride
    (R)-Norverapamil-d6 (hydrochloride) is deuterium labeled (R)-Norverapamil.
    (R)-Norverapamil-d6 hydrochloride
  • HY-142196S
    Betamethasone 17-propionate-d5
    Betamethasone 17-propionate-d5 is the deuterium labeled Betamethasone 17-propionate[1].
    Betamethasone 17-propionate-d5