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 (73873):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-118564
    SB209995 146574-41-6 98%
    SB209995 is an active compound.
    SB209995
  • HY-118572
    (S)-Allantoin 3844-67-5 98%
    (S)-Allantoin is the S-isomer of Allantoin (HY-N0543). (S)-Allantoin binds selectively in the active site of urate oxidase. (S)-Allantoin can be converted to Allantoate by the action of allantoicase. (S)-Allantoin serves as a source of nitrogen in Arabidopsis thaliana.
    (S)-Allantoin
  • HY-118576
    Histidylprolineamide 33605-69-5 98%
    Histidylprolineamide (His-pro-amide) is a reactive amide, an intermediate in the histidine metabolic pathway.
    Histidylprolineamide
  • HY-118599
    Prostaglandin F2α ethyl amide 54130-36-8 98%
    Prostaglandin F2α ethyl amide is an analog of Prostaglandin F2α (HY-12956). Prostaglandin F2α ethyl amide is supposed to be potent lowering intraocular pressure (IOP) for its N-ethyl amide group, like Bimatoprost (HY-B0191).
    Prostaglandin F2α ethyl amide
  • HY-118634S
    trans-Resveratrol-4'-O-D-Glucuronide-d4 1420291-58-2 98%
    trans-Resveratrol-4'-O-D-Glucuronide-d4 (R-4G-d4) is deuterium labeled trans-Resveratrol-4'-O-D-Glucuronide.
    trans-Resveratrol-4'-O-D-Glucuronide-d4
  • HY-118648
    Prostaglandin F2α methyl ester 33854-16-9 98%
    Prostaglandin F2α methyl ester (PGF2α methyl ester; Dinoprost methyl) is a PGF2α analog with more lipid solubility. Prostaglandin F2α methyl ester exhibits efficacy in maintaining the ocular hypotensive.
    Prostaglandin F2α methyl ester
  • HY-118661
    BDM14471 934618-96-9 98%
    BDM14471 is a selective inhibitor of hydroxamate aminopeptidase M1 (PfAM1), with the IC50 of 6 nM.
    BDM14471
  • HY-118668
    ABD-350 1117772-52-7 98%
    ABD-350 is an antiresorptive agent that inhibits osteoclast activity without affecting osteoblast activity and preventing ovariectomy-induced bone loss. ABD-350 inhibits NF-κB ligand-induced inhibitor of NF-κB phosphorylation, leading to osteoclast apoptosis, but has no inhibitory effect on osteoblast function, effectively preventing bone loss in ovariectomized mice, and does not inhibit parathyroid hormone-induced bone formation.
    ABD-350
  • HY-118676
    Niceritrol 5868-05-3 98%
    Niceritrol is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    Niceritrol
  • HY-118681
    8-Iso-16-cyclohexyl-tetranor prostaglandin E2 53319-30-5 98%
    8-Iso-16-cyclohexyl-tetranor prostaglandin E2 is an analog of Prostaglandin E2 (HY-101952).
    8-Iso-16-cyclohexyl-tetranor prostaglandin E2
  • HY-118683
    KR-31378 335381-68-5 98%
    KR-31378 is a neuroprotectant with dose-dependent pharmacokinetic properties and relevant activity in rats. After intravenous and oral administration of KR-31378 in rats, its pharmacokinetic parameters showed dose-dependent changes, such as decreased clearance with increasing doses, good oral absorption, and comparable AUCs for intravenous and oral administration at different doses.
    KR-31378
  • HY-118708
    WEB2347 114800-19-0 98%
    WEB2347 is an active compound.
    WEB2347
  • HY-118714S
    α-Hydroxy alprazolam-d5 136765-24-7 98%
    α-Hydroxy alprazolam-d5 (U 40125-d5; alpha-Hydroxyalprazolam-d5) is the deuterium labled α-hydroxy alprazolam (HY-118714).
    α-Hydroxy alprazolam-d5
  • HY-118719
    Esterbut-6 125161-48-0 98%
    Esterbut-6 is an active compound.
    Esterbut-6
  • HY-118728
    Prostaglandin A2 methyl ester 31753-19-2 98%
    Prostaglandin A2 methyl ester (PGA2 methyl ester) is a methylated derivative of the prostaglandin PGA2 (HY-113041).
    Prostaglandin A2 methyl ester
  • HY-118755
    Acid violet 43 4430-18-6 98%
    Acid violet 43 is a biochemical reagent.
    Acid violet 43
  • HY-118775
    LEK 8804 153415-44-2 98%
    LEK 8804 is a compound with 5-HT1A receptor agonist and 5-HT2 receptor antagonist properties, and has the activity of modulating related receptor-mediated behavioral responses. LEK 8804 can induce spontaneous tail-flick response in rats in a dose-dependent manner, showing complete 5-HT1A agonist activity, and can inhibit 5-HTP-induced head twitch response in mice, probably through antagonism of 5-HT2 receptors rather than agonism of 5-HT1A receptors.
    LEK 8804
  • HY-118793
    Inosine oxime 3414-62-8 98%
    Inosine oxime (6-Hydroxyadenosine) is an endogenous metabolite in the course of cell metabolism by cytochrome P450, by oxidative stress or by deviating nucleotide biosynthesis. Inosine oxime has toxic and mutagenic for procaryotic and eucaryotic cells.
    Inosine oxime
  • HY-118809
    J 2931 86071-23-0 98%
    J 2931 is an active compound.
    J 2931
  • HY-118828AS
    (9S,13R)-12-Oxo phytodienoic acid-d5 2692624-08-9 98%
    (9S,13R)-12-OPDA-d5 ((9S,13R)-12-OPDA-d5) is an isotopic label of (9S,13R)-12-oxyphytodienoic acid. (9S,13R)-12-Oxophytodienoic acid is an isomer of 12-oxoPDA (HY-118828). (9S,13R)-12-Oxo phytodienoic Acid is a lipoxygenase metabolite in green plant leaves.
    (9S,13R)-12-Oxo phytodienoic acid-d5