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 (60499):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-116974
    ent-Thiamphenicol 19934-71-5 98%
    ent-Thiamphenicol (ent-Dextrosulphenidol) is a enantiomer of Thiamphenicol (HY-B0479). Thiamphenicol, a methyl-sulfonyl derivative of Chloramphenicol, is a broad-spectrum antimicrobial antibiotic. Thiamphenicol acts by binding to the 50S ribosomal subunit, leading to inhibition of protein synthesis and bacteriostatic effect (against Gram-negative, Gram-positive aerobic and anaerobic bacteria).
    ent-Thiamphenicol
  • HY-117012
    NE58018 105462-23-5 98%
    NE58018 is a compound with bone resorption inhibitory activity. NE58018 exerts its effect by affecting the action of Farnesyl pyrophosphate synthase (FPPS). The structural features of NE58018 combined with aminophosphonates significantly enhance its inhibitory activity. NE58018 affects the roles of Thr201 and Tyr204 residues in substrate binding and catalysis. The interaction of NE58018 enhances the inhibitory effect on the target enzyme.
    NE58018
  • HY-117016
    Nonacosadiene 104410-91-5 98%
    Nonacosadiene is the pheromone of Drosophila melanogaster from a tetrahydrophyridine derivative.
    Nonacosadiene
  • HY-117068
    (R)-Bromoenol lactone 478288-90-3 98%
    (R)-Bromoenol lactone ((R)-BEL) is an irreversible, chiral, mechanism-based inhibitor of calcium-independent phospholipase γ (iPLA2γ). (R)-BEL inhibits human recombinant iPLA2γ with an IC50 of approximately 0.6 µM.
    (R)-Bromoenol lactone
  • HY-117106
    PNU-107484A 200266-76-8 98%
    PNU-107484A is a GABAA receptor ligand that exhibits target activity mechanisms dependent on α isoforms. In the α1β2γ2 subtype, PNU-107484A acts as a positive allosteric modulator, enhancing GABA-induced Cl- currents, while it inhibits the currents in the α3β2γ2 and α6β2γ2 subtypes. The half-maximal concentrations for the α1β2γ2, α3β2γ2, and α6β2γ2 subtypes are 3.1, 4.2, and 3.5 μM, respectively. PNU-107484A can be used as a probe to investigate the physiological roles of different α isoform subtypes.
    PNU-107484A
  • HY-117112
    Hexamethoxymethylmelamine 3089-11-0 98%
    Hexamethoxymethylmelamine (Hexakis(methoxymethyl)melamine; HMMM) is a crosslinking agent, which can be used with polyester resins to produce thermosetting coating.
    Hexamethoxymethylmelamine
  • HY-117164
    Longicautadine 85335-06-4 98%
    Longicautadine is a bisindole alkaloid that can be isolated from the root and stem bark of Strychnos nux vomica.
    Longicautadine
  • HY-117209
    Cannabivarin 33745-21-0 98%
    Cannabivarin is a Phenols product that can be isolated from the herbs of Cannabis sativa..
    Cannabivarin
  • HY-117230
    Triflusulfuron-methyl 126535-15-7
    Triflusulfuron-methyl (DPX 66037) is an active compound.
    Triflusulfuron-methyl
  • HY-117238
    Ketomethylenebestatin 137028-97-8 98%
    Ketomethylenebestatin is an aminopeptidase (AP) inhibitor and an analog of the natural aminopeptidase inhibitor Bestatin (HY-B0134) with IC50 of 56 μM, 752 μM and 0.39 μM for AP-B, AP-M and Leu-AP, respectively.
    Ketomethylenebestatin
  • HY-117255
    ZM260384 161229-62-5 98%
    ZM260384 is a KATP channel opener that accelerates metabolism and inhibits the decline of guinea pig isolated diaphragm function, thereby affecting muscle contraction. ZM260384 can be used to study muscle function under hypoxic conditions.
    ZM260384
  • HY-117311
    Spirotryprostatin A 182234-25-9 98%
    Spirotryprostatin A is a natural product.
    Spirotryprostatin A
  • HY-117314
    CyMe4BTBP 886970-80-5 98%
    CyMe4BTBP is an efficient extractant that can form stable complexes with a variety of metal ions, especially for actinides.
    CyMe4BTBP
  • HY-117379
    CHIR-2279 158198-45-9 98%
    CHIR-2279 is a high-affinity ligand (Ki=5 nM) for the α1-adrenergic receptor and can be further studied as a drug lead compound.
    CHIR-2279
  • HY-117425
    Kigelinone 149471-08-9 98%
    Kigelinone is a natural product.
    Kigelinone
  • HY-117445
    Oxazole yellow 143413-86-9 98%
    Oxazole yellow is a cyanine dye composed of benzoxazole and quinoline rings connected by a linker. It is almost non-luminescent in water, but its green fluorescence is significantly enhanced after intercalation in double-stranded DNA. Oxazole yellow can be used to detect cell apoptosis.
    Oxazole yellow
  • HY-117460
    Indanorex 16112-96-2 98%
    Indanorex is a stimulant agent with appetite suppressant effects and antihyperglycemic effects.
    Indanorex
  • HY-117484
    Rubrosterone 19466-41-2 98%
    Rubrosterone is a metabolite of insect metamorphosing substances, that can be isolated from Achyranthes rubrofuca and A. fmaiei (Amaranthaceae).
    Rubrosterone
  • HY-117615
    Rhapontisterone 137476-71-2 98%
    Rhapontisterone is a natural product.
    Rhapontisterone
  • HY-117636
    (Rac)-L-659989 129314-27-8 98%
    (Rac)-L-659989 is the racemate of L-659989 (HY-121394). L-659989 s an orally active, extremely potent, selective and competitive platelet activating factor (PAF) receptor antagonist.
    (Rac)-L-659989