1. Others

Others

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 (60510):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • 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
  • HY-117717
    (Rac)-SC-31391 144730-93-8 98%
    (Rac)-SC-31391, a prostaglandin analog, is a strong activator of the bladder muscle contractility that enhanced twitch responses elicited by field stimulation in the guinea pig detrusor muscle. (Rac)-SC-31391 contracts human bladder muscle through the activation of PGF receptors.
    (Rac)-SC-31391
  • HY-117740
    Heronamide C 1257083-94-5 98%
    Heronamide C is a polyketide macrolactam isolated from marine Streptomyces that has the activity of producing reversible non-cytotoxic effects on mammalian cell morphology.
    Heronamide C
  • HY-117901
    Sandoricin 133585-55-4 98%
    Sandoricin is a limonoid compound that can be extracted from the seeds of Sandoricum koetjape. Sandoricin exhibits strong antifeedant properties in larvae of Fall Armyworm (Spodoptera frugiperda) and European Corn Borer (Ostrinia nubilalis) fed on artificial diets. Sandoricin induces reduced growth rate and delayed pupation at lower doses, while higher doses cause massive mortality of larvae. Sandoricin is a potential field insecticide.
    Sandoricin
  • HY-117925
    Personalised postprandial-targeting 1529779-90-5 98%
    Personalised postprandial-targeting is a way to modulate water-heme interactions with activity against low-spin P450 complexes. Personalised postprandial-targeting is able to maintain the axial water ligands of CYP2C9 even in the presence of inhibitors. Personalised postprandial-targeting also allows the hydrogen atoms of the axial water ligands to be observed by EPR spectroscopy, providing insights into the enzyme active site.
    Personalised postprandial-targeting
  • HY-118009
    Azotochelin 23369-85-9 98%
    Azotochelin (ISD-I 207) is a biscatecholate siderophore found in the strain of Azotobacter vinelandii.
    Azotochelin
  • HY-118112
    4-N-Maleimidobenzoicacid-NHS 64191-06-6 98%
    4-N-Maleimidobenzoicacid-NHS is a PEG linker that finds utility in bioconjugation endeavors and protein labeling ventures. Specifically designed for selective reaction with thiol groups, the maleimide group establishes covalent linkages, thereby facilitating the coupling of proteins, peptides, or diverse molecules to thiol-bearing biomolecules. The NHS ester is able to react specifically and efficiently with primary amines (e.g. the side chain of lysine residues or aminosilane-coated surfaces) at neutral or slightly basic conditions to form a covalent bond.
    4-N-Maleimidobenzoicacid-NHS
  • HY-118115
    Pyrabactin 419538-69-5 98%
    Pyrabactin is a seed-selective abscisic acid (ABA) agonist that acts through Pyrabactin Resistance 1 (PYR1) and PYL1. Pyrabactin is used as a synthetic plant growth inhibitor.
    Pyrabactin