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 (73828):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-151653
    H-D-Tyr(Propargyl)-OH 1170674-20-0
    H-D-Tyr(Propargyl)-OH is a click chemistry reagent containing an Azide. H-D-Tyr(Propargyl)-OH is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
    H-D-Tyr(Propargyl)-OH
  • HY-151701
    DiSulfo-Cy5 alkyne 1617497-19-4 98.97%
    DiSulfo-Cy5 alkyne is a fluorescent dye can be used as a click chemistry reagent.
    DiSulfo-Cy5 alkyne
  • HY-151776
    Cy3 methyltetrazine 2183473-57-4
    Cy3 methyltetrazine (TZ-Cy3) is a click chemistry reagent with methyltetrazine building blocks that is highly reactive towards cyclooctene. Cy3 methyltetrazine is also a tetrazine-modified fluorescent probe that can be used to analyze protein phosphorylation in solution and living cells.
    Cy3 methyltetrazine
  • HY-151820
    DBCO-PEG24-acid 2765066-36-0
    DBCO-PEG24-acid is a click chemistry reagent. DBCO-PEG24-acid is an analog of DBCO-Acid with PEG linker and a DBCO group. The DBCO groups is commonly used for copper-free Click Chemistry reactions due to its strain promoted high energy. The hydrophilic PEG chain allows for increased water solubility. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond. Reagent grade, for research use only.
    DBCO-PEG24-acid
  • HY-151844
    2-Azido-adenosine 59587-07-4 99.59%
    2-Azido-adenosine is a click chemistry reagent containing an azide group. 2-Azido-adenosine is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.
    2-Azido-adenosine
  • HY-152242
    YEATS4-IN-1 3034365-92-6 98%
    YEATS4-IN-1 (Compound 4d) is a potent and selective YEATS4 binder that binds to the KAc recognition site of the YEATS structural domain with a Ki value of 33 nM.
    YEATS4-IN-1
  • HY-152314
    2-Cyanoadenosine 79936-11-1 98.82%
    2-Cyanoadenosine is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc.
    2-Cyanoadenosine
  • HY-152318
    Adenosine-2-carboxamide 70255-72-0 98.23%
    Adenosine-2-carboxamide is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc.
    Adenosine-2-carboxamide
  • HY-152358
    N3-Methyl-2’-O-methyluridine 7103-27-7
    N3-Methyl-2’-O-methyluridine is a uridine analogue. Uridine has potential antiepileptic effects, and its analogs can be used to study anticonvulsant and anxiolytic activities, as well as to develop new antihypertensive agents.
    N3-Methyl-2’-O-methyluridine
  • HY-152498
    3’-O-(2-Methoxyethyl)adenosine 303197-30-0 99.87%
    3’-O-(2-Methoxyethyl)adenosine is an adenosine analogue. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. The popular products in this series are adenosine phosphate, Acadesine (HY-13417), Clofarabine (HY-A0005), Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277).
    3’-O-(2-Methoxyethyl)adenosine
  • HY-152622
    3’-Deoxy-5-methyluridine 7084-29-9 99.09%
    3’-Deoxy-5-methyluridine is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc.
    3’-Deoxy-5-methyluridine
  • HY-152693
    N4-Methyl-2’-O-methyl-cytidine 13048-95-8
    N4-Methyl-2’-O-methyl-cytidine is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc.
    N4-Methyl-2’-O-methyl-cytidine
  • HY-152732
    6-Methyluridine 16710-13-7 99.02%
    6-Methyluridine is a uridine analogue. Uridine has potential antiepileptic effects, and its analogs can be used to study anticonvulsant and anxiolytic activities, as well as to develop new antihypertensive agents.
    6-Methyluridine
  • HY-152752
    2’,3’-Dideoxy-3’-fluorocytidine 51246-79-8 98%
    2’,3’-Dideoxy-3’-fluorocytidine is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc.
    2’,3’-Dideoxy-3’-fluorocytidine
  • HY-152800
    7-Deazaguanosine 62160-23-0 98.53%
    7-Deazaguanosine is a purine nucleoside analogue with antitrypanosomal activity.
    7-Deazaguanosine
  • HY-152812
    2-Chloro-2′-β-C-methyladenosine 205171-11-5 99.91%
    2-Chloro-2′-β-C-methyladenosine is an adenosine analogue. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. The popular products in this series are adenosine phosphate, Acadesine (HY-13417), Clofarabine (HY-A0005), Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277).
    2-Chloro-2′-β-C-methyladenosine
  • HY-152992
    7-Cyano-7-deaza-2'-deoxy guanosine 199859-58-0 99.70%
    7-Cyano-7-deaza-2'-deoxy guanosine is a guanosine analog. Some guanosine analogs have immunostimulatory activity. In some animal models, they also induce type I interferons, producing antiviral effects. Studies have shown that the functional activity of guanosine analogs is dependent on the activation of Toll-like receptor 7 (TLR7).
    7-Cyano-7-deaza-2'-deoxy guanosine
  • HY-153349
    2,3-Di(furan-2-yl)quinoxaline 57490-73-0 98.30%
    2,3-Di(furan-2-yl)quinoxaline (Compound 5) is a quinoxaline exhibiting blue fluorescence. 2,3-Di(furan-2-yl)quinoxaline is cell permeable and sufficiently bright at a micromolar concentration (1.5 μM).
    2,3-Di(furan-2-yl)quinoxaline
  • HY-153402
    Activated EG3 Tail 1380600-06-5 99.31%
    Activated EG3 Tail can be used in the synthesis of exon jumping oligomer conjugates.
    Activated EG3 Tail
  • HY-153480
    ARC19499 1350667-54-7
    ARC19499 is an aptamer that inhibits tissue factor pathway inhibitor (TFPI) , thereby enabling clot initiation and propagation via the extrinsic pathway. The core aptamer binds tightly and specifically to TFPI. ARC19499 blocks TFPI inhibition of both factor Xa and the TF/factor VIIa complex. ARC19499 corrects thrombin generation in hemophilia A and B plasma and restores clotting in FVIII-neutralized whole blood.
    ARC19499