2. Others

Others

Others

Related Products

PDF 58.49 MB

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 (61875):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-113816
    Radicinin 10088-95-6 98%
    Radicinin, a fungal phytotoxin, is a target-specific bioherbicide for Invasive Buffelgrass (Cenchrus ciliaris) control.
    Radicinin
  • HY-113844
    Ac-Gly-Lys-OMe 10236-44-9 98%
    Ac-Gly-Lys-OMe is a substrate for urokinase. Ac-Gly-Lys-OMe can be used to measure the effects of small molecule inhibitors on urokinase activity.
    Ac-Gly-Lys-OMe
  • HY-113851
    BH-IAA 1020201-82-4 98%
    BH-IAA is a potent auxin antagonist that specifically blocks TIR1-mediated auxin signaling.
    BH-IAA
  • HY-113852
    K-259-2 102819-46-5 98%
    K-259-2 is an active compound.
    K-259-2
  • HY-113871
    R-PEP-27 103122-78-7 98%
    R-PEP-27 is an active compound.
    R-PEP-27
  • HY-113874
    Picrasidine N 101219-62-9 98%
    Picrasidine N is a natural product.
    Picrasidine N
  • HY-113877
    3-Amino benzamidoxime 100524-07-0 98%
    3-Amino benzamidoxime (3-amino-N'-hydroxybenzene-1-carboximidamide) is a synthetic intermediate useful for pharmaceutical synthesis.
    3-Amino benzamidoxime
  • HY-113908
    (1S,3S)-3-Aminomethyl-cyclopentanol 1007306-62-8 98%
    (1S,3S)-3-Aminomethyl-cyclopentanol is a synthetic intermediate useful for pharmaceutical synthesis.
    (1S,3S)-3-Aminomethyl-cyclopentanol
  • HY-113930
    3-[2-N-(Biotinyl)aminoethyldithio]propanoic acid 104582-29-8 98%
    3-[2-N-(Biotinyl)aminoethyldithio]propanoic acid is a SS-biotin that can be utilized in cellular proximity biotinylation assays to label interactors.
    3-[2-N-(Biotinyl)aminoethyldithio]propanoic acid
  • HY-114240
    5'-Cholesteryl-TEG phosphoramidite 1325147-19-0 98%
    5'-Cholesteryl-TEG phosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.
    5'-Cholesteryl-TEG phosphoramidite
  • HY-114247
    FMAU 69256-17-3 98%
    FMAU is a thymidine analogue. Analogs of this series have insertional activity towards replicated DNA. They can be used to label cells and track DNA synthesis.
    FMAU
  • HY-114296
    2,3-Oxidosqualene 7200-26-2 98%
    2,3-Oxidosqualene (Squalene oxide) is an intermediate in the biological synthesis of sterols from squalene.
    2,3-Oxidosqualene
  • HY-114525
    Chlorbenside 103-17-3 98%
    Chlorbenside is an organochlorine pesticide. Chlorbenside targets organism such as mites and ticks and possesses efficient ovicidal and larvicidal activities.
    Chlorbenside
  • HY-114529
    Yuanhunine 104387-15-7 98%
    Yuanhunine is a Alkaloids product that can be isolated from the tubers of Corydalis ambigua.
    Yuanhunine
  • HY-114541
    Coumarin-7-pinacolboronate 190788-61-5 98%
    Coumarin-7-pinacolboronate is a fluorescent probe. Taking hydrogen peroxide for instance, Coumarin-7-pinacolboronate and HOO- undergo a nucleophilic reaction to produce INT1. The chemical reaction mechanisms are nearly identical for the reactions of Coumarin-7-pinacolboronate with hydrogen peroxide, hypochlorous acid, peroxynitrite, and tyrosine hydroperoxide, respectively.
    Coumarin-7-pinacolboronate
  • HY-114575
    Cycloxydim 101205-02-1 98%
    Cycloxydim (BAS 517-02H) is a cyclohexanedione oxime herbicide. Cycloxydim can inhibits the acetyl-CoA carboxylase.
    Cycloxydim
  • HY-114582
    Lexitropsin 110124-49-7 98%
    Lexitropsin is a netropsin derivative which is determined the binding and specificity properties in interaction with DNA and synthetic polynucleotides.
    Lexitropsin
  • HY-114599
    8-iso Prostaglandin A1 211186-29-7 98%
    8-iso Prostaglandin A1 is an active substrate for Arabidopsis thaliana OPR3 (AtOPR3), with a KM of 22 μM.
    8-iso Prostaglandin A1
  • HY-114626
    L-Lysine thioctate 20902-53-8 98%
    L-Lysine thioctate is a substrate of lipoamidase.
    L-Lysine thioctate
  • HY-114633
    VU625 901008-62-6 98%
    VU625 is an inhibitor for potassium channel, that selectively inhibits mosquito Aedes aegypti inward rectifier potassium channel 1 (AeKir), with IC50 of 96.8 nM in HEK293 cell. VU625 can be used in development of insecticide.
    VU625