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Purine (Standard)

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47

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Recombinant Proteins

Cat. No. Product Name Target Research Areas Chemical Structure
  • HY-14268R
    Febuxostat (Standard)

    TEI 6720 (Standard); TMX 67 (Standard)

    		 Reference Standards Xanthine Oxidase Cardiovascular Disease Metabolic Disease
    Febuxostat (Standard) is the analytical standard of Febuxostat. This product is intended for research and analytical applications. Febuxostat (TEI 6720) is a potent, selective and non-purine xanthine oxidase (XO) inhibitor with a Ki value of 0.6 nM. Febuxostat has the potential for the research of hyperuricemia and gout .
    Febuxostat (Standard)
  • HY-N0097R
    Guanosine (Standard)

    DL-Guanosine (Standard); Vernine (Standard)

    		 Reference Standards HSV Endogenous Metabolite Infection
    Guanosine (Standard) is the analytical standard of Guanosine. This product is intended for research and analytical applications. Guanosine (DL-Guanosine) is a purine nucleoside comprising guanine attached to a ribose (ribofuranose) ring via a β-N9-glycosidic bond. Guanosine possesses anti-HSV activity. In Vitro: Guanosine can be phosphorylated to become guanosine monophosphate (GMP), cyclic guanosine monophosphate (cGMP), guanosine diphosphate (GDP), and guanosine triphosphate (GTP). These forms play important roles in various biochemical processes such as synthesis of nucleic acids and proteins, photosynthesis, muscle contraction, and intracellular signal transduction (cGMP).
    Guanosine (Standard)
  • HY-N0092R
    Inosine (Standard)

    		Reference Standards Adenosine Receptor Endogenous Metabolite Neurological Disease Inflammation/Immunology
    Inosine (Standard) is the analytical standard of Inosine. This product is intended for research and analytical applications. Inosine is an endogenous purine nucleoside produced by catabolism of adenosine. Inosine has anti-inflammatory, antinociceptive, immunomodulatory and neuroprotective effects. Inosine is an agonist for adenosine A1 (A1R) and A2A (A2AR) receptors . In Vitro:Inosine dose-dependently stimulates cAMP production mediated through the A2AR .
    Inosine dose-dependently induces hA2AR-mediated ERK1/2 phosphorylation .
    Inosine (100 μM; 24 hours) reduces oxidative stress in MES 23.5 cells cultured with astrocytes .
    In Vivo:Inosine (10-100 mg/kg; i.p.) exhibits antinociceptive effect in mice .
    Inosine (Standard)
  • HY-N0091R
    Hypoxanthine (Standard)

    Purin-6-ol (Standard); Sarcine (Standard)

    		 Reference Standards Endogenous Metabolite Others
    Hypoxanthine (Standard) is the analytical standard of Hypoxanthine. This product is intended for research and analytical applications. Hypoxanthine, a purine derivative, is a potential free radical generator and could be used as an indicator of hypoxia.
    Hypoxanthine (Standard)
  • HY-W017389R
    Xanthine (Standard)

    		Reference Standards Endogenous Metabolite Inflammation/Immunology
    Xanthine (Standard) is the analytical standard of Xanthine. This product is intended for research and analytical applications. Xanthine, a plant alkaloid found in tea, coffee, and cocoa, is a mild stimulant of the central nervous system. Xanthine also acts as an intermediate product on the pathway of purine degradation . In Vitro: A number of stimulants are derived from Xanthine including caffeine and theobromine. Xanthine is a product on the pathway of purine degradation. Xanthine is subsequently converted to uric acid by the action of the Xanthine oxidase enzyme.
    Xanthine (Standard)
  • HY-B0152R
    Adenine (Standard)

    		Reference Standards DNA/RNA Synthesis Endogenous Metabolite Cancer
    Adenine (Standard) is the analytical standard of Adenine. This product is intended for research and analytical applications. Adenine (6-Aminopurine), a purine, is one of the four nucleobases in the nucleic acid of DNA. Adenine acts as a chemical component of DNA and RNA. Adenine also plays an important role in biochemistry involved in cellular respiration, the form of both ATP and the cofactors (NAD and FAD), and protein synthesis .
    Adenine (Standard)
  • HY-Y1055R
    Guanine (Standard)

    		Reference Standards DNA/RNA Synthesis Endogenous Metabolite Neurological Disease Cancer
    Guanine (Standard) is the analytical standard of Guanine (HY-Y1055). This product is intended for research and analytical applications. Guanine is one of the fundamental components of nucleic acids (DNA and RNA). Guanine is a purine derivative, consisting of a fused pyrimidine-imidazole ring system with conjugated double bonds. Guanine has the potential to serve as a large-capacity N pool. Guanine has cytotoxic, antinociceptive and neuroprotective effects .
    Guanine (Standard)
  • HY-17563R
    2'-Deoxyguanosine (Standard)

    Deoxyguanosine (Standard); Guanine deoxyriboside (Standard)

    		 Reference Standards Endogenous Metabolite Cancer
    2'-Deoxyguanosine (Standard) is the analytical standard of 2'-Deoxyguanosine. This product is intended for research and analytical applications. 2’-Deoxyguanosine (Deoxyguanosine) is a purine nucleoside with a variety of biological activities. 2’-Deoxyguanosine can induce DNA division in mouse thymus cells. 2’-Deoxyguanosine is a potent cell division inhibitor in plant cells . In Vitro: 2'-Deoxyguanosine inhibits the clonal growth of HL-60 and K562 leukemia cells with IC50 values of 50 and 80 μM, respectively .
    2'-Deoxyguanosine (Standard)
  • HY-13677AR
    6-Mercaptopurine hydrate (Standard)

    MercaptoPurine hydrate (Standard); 6-MP hydrate (Standard)

    		 Reference Standards Nucleoside Antimetabolite/Analog Cancer
    6-Mercaptopurine hydrate (Standard) is the analytical standard of 6-Mercaptopurine hydrate. This product is intended for research and analytical applications. 6-Mercaptopurine hydrate (Mercaptopurine hydrate; 6-MP hydrate) is a purine analogue which acts as an antagonist of the endogenous purines and has been widely used as antileukemic agent and immunosuppressive agent.
    6-Mercaptopurine hydrate (Standard)
  • HY-W008638R
    2'-Deoxyinosine (Standard)

    		Reference Standards Endogenous Metabolite Metabolic Disease Cancer
    2'-Deoxyinosine (Standard) is the analytical standard of 2'-Deoxyinosine (HY-W008638). This product is intended for research and analytical applications. 2'-Deoxyinosine is the major product of 2'-deoxyadenosine in the absence of deoxycoformycin. 2'-Deoxyinosine is found to be associated with purine nucleoside phosphorylase (PNP) deficiency .
    2'-Deoxyinosine (Standard)
  • HY-113468R
    3-O-Methyl-DL-DOPA (Standard)

    3-Methoxytyrosine (Standard)

    		 Endogenous Metabolite Reference Standards Neurological Disease
    3-O-Methyl-DL-DOPA (Standard) is the analytical standard of 3-O-Methyl-DL-DOPA. This product is intended for research and analytical applications. 3-O-Methyl-DL-DOPA is an endogenous metabolite present in Cerebrospinal_Fluid that can be used for the research of Epilepsy, Purine Nucleoside Phosphorylase Deficiency and Aromatic L Amino Acid Decarboxylase Deficiency [4].
    3-O-Methyl-DL-DOPA (Standard)
  • HY-B0199R
    Mycophenolate Mofetil (Standard)

    RS 61443 (Standard); TM-MMF (Standard)

    		 Reference Standards Interleukin Related Cancer
    Mycophenolate Mofetil (Standard) is the analytical standard of Mycophenolate Mofetil. This product is intended for research and analytical applications. Mycophenolate mofetil (RS 61443; TM-MMF) hydrochloride is an orally active antimetabolic immunosuppressant with antiproliferative and anti-inflammatory properties. Mycophenolate mofetil hydrochloride significantly inhibits the production of B, T lymphocytes and the proliferation of smooth muscle cells by selectively blocking the de novo purine synthesis pathway. Mycophenolate mofetil hydrochloride effectively reduces adventitial inflammation, medial necrosis and intimal thickening in rat aortic allografts, and decreases the number of lymphocytes expressing the IL-2 receptor, thereby delaying xenograft rejection. Mycophenolate mofetil hydrochloride shows certain toxicity in a hamster-to-rat limb xenotransplantation model when used in combination with FK506 (HY-13756). Mycophenolate mofetil hydrochloride is widely used in studies related to allograft arteriosclerosis (chronic rejection) .
    Mycophenolate Mofetil (Standard)
  • HY-113066AR
    Guanosine 5'-diphosphate disodium salt (Standard)

    GDP disodium salt (Standard)

    		 Hepcidin Endogenous Metabolite Potassium Channel Reference Standards Neurological Disease Inflammation/Immunology Cancer
    Guanosine 5'-diphosphate (disodium salt) (Standard) is the analytical standard of Guanosine 5'-diphosphate (disodium salt). This product is intended for research and analytical applications. Guanosine 5'-diphosphate (GDP) disodium salt, a purine nucleoside diphosphate, is interconverted to guanosine by the action of exonucleotidase and phosphorylation of nucleoside to guanine. Guanosine 5'-diphosphate disodium salt activates adenosine 5'-triphosphate-sensitive K+ channel and is used to study the kinetics and characteristics of GTPases such as those associated with G-protein coupled receptors (GPCR). Guanosine 5'-diphosphate disodium salt is a potential iron mobilizer, which prevents the Hepcidin (HY-P70400)-ferroportin interaction and modulates the interleukin-6 (IL-6)/stat-3 pathway. Elevated levels of guanosine 5’-diphosphate are associated with the pathogenesis of neurological diseases. Guanosine 5'-diphosphate disodium salt is promising for the research of inflammation, such as anemia of inflammation (AI) .
    Guanosine 5'-diphosphate disodium salt (Standard)
  • HY-116887R
    N6-Methyladenine (Standard)

    		Endogenous Metabolite Nucleoside Antimetabolite/Analog DNA/RNA Synthesis Reference Standards Cancer
    N6-Methyladenine (Standard) is the analytical standard of N6-Methyladenine (HY-116887). This product is intended for research and analytical applications. N6-Methyladenine is a modified purine that is widely present in prokaryotes. In prokaryotes, N6-Methyladenine plays an important role in distinguishing host DNA from exogenous DNA and controls many biological functions, such as DNA replication, transcription, mismatch repair, and chromosome replication. N6-Methyladenine can be used for the kidney diseases .
    N6-Methyladenine (Standard)
  • HY-13677R
    6-Mercaptopurine (Standard)

    MercaptoPurine (Standard); 6-MP (Standard)

    		 Reference Standards Nucleoside Antimetabolite/Analog Autophagy Endogenous Metabolite Cancer
    6-Mercaptopurine (Standard) is the analytical standard of 6-Mercaptopurine. This product is intended for research and analytical applications. 6-Mercaptopurine is a purine analogue which acts as an antagonist of the endogenous purines and has been widely used as antileukemic agent and immunosuppressive drug.
    6-Mercaptopurine (Standard)
  • HY-B0069R
    Fludarabine (Standard)

    F-ara-A (Standard); NSC 118218 (Standard)

    		 Reference Standards Nucleoside Antimetabolite/Analog DNA/RNA Synthesis STAT Apoptosis Cancer
    Fludarabine (Standard) is the analytical standard of Fludarabine. This product is intended for research and analytical applications. Fludarabine (NSC 118218) is a DNA synthesis inhibitor and a fluorinated purine analogue with antineoplastic activity in lymphoproliferative malignancies. Fludarabine inhibits the cytokine-induced activation of STAT1 and STAT1-dependent gene transcription in normal resting or activated lymphocytes .
    Fludarabine (Standard)
  • HY-B0152BR
    Adenine hemisulfate (Standard)

    6-AminoPurine hemisulfate (Standard); Vitamin B4 hemisulfate (Standard)

    		 DNA/RNA Synthesis Endogenous Metabolite Reference Standards Cancer
    Adenine (hemisulfate) (Standard) is the analytical standard of Adenine (hemisulfate). This product is intended for research and analytical applications. Adenine hemisulfate (6-Aminopurine hemisulfate), a purine, is one of the four nucleobases in the nucleic acid of DNA. Adenine hemisulfate acts as a chemical component of DNA and RNA. Adenine hemisulfate also plays an important role in biochemistry involved in cellular respiration, the form of both ATP and the cofactors (NAD and FAD), and protein synthesis .
    Adenine hemisulfate (Standard)
  • HY-13599R
    Cladribine (Standard)

    2-Chloro-2′-deoxyadenosine (Standard); CldAdo (Standard); 2CdA (Standard)

    		 Reference Standards Adenosine Deaminase Apoptosis Cardiovascular Disease Cancer
    Cladribine (Standard) is the analytical standard of Cladribine. This product is intended for research and analytical applications. Cladribine (2-Chloro-2′-deoxyadenosine), a purine nucleoside analog, is an orally active adenosine deaminase inhibitor. Cladribine functions as an inhibitor of DNA synthesis to block the repair of the damaged DNA. Cladribine can inhibit DNA methylation. Cladribine has anti-lymphoma activity. Cladribine can be used for the research of several hematologic malignancies and multiple sclerosis .
    Cladribine (Standard)
  • HY-34431R
    Purine (Standard)

    7H-Imidazo(4,5-d)pyrimidine (Standard)

    		 Reference Standards Endogenous Metabolite Metabolic Disease
    Purine (Standard) is the analytical standard of Purine. This product is intended for research and analytical applications. Purine is an endogenous metabolite.
    Purine (Standard)
  • HY-W010128R
    6-(Dimethylamino)purine (Standard)

    6-DimethylaminoPurine (Standard); 6-DMAP (Standard)

    		 Reference Standards CDK DNA/RNA Synthesis Apoptosis Cancer
    6-(Dimethylamino) purine (6-Dimethylaminopurine) is a serine threonine protein kinase inhibitor. 6-(Dimethylamino) purine can inhibit prolactin induced expression of lactoprotein genes in rabbit mammary gland cells. 6-(Dimethylamino) purine can affect the maturation of mammalian oocytes. 6-(Dimethylamino) purine can lead to downregulation of genes related to cell proliferation and cell cycle progression, such as proliferating cell nuclear antigen, insulin-like gene 1, and serine protease inhibitor 2 genes, and induce apoptosis in lymphoma cells (apoptosis) .
    6-(Dimethylamino)purine (Standard)
  • HY-106048R
    Bredinin aglycone (Standard)

    5-Hydroxy-1H-imidazole-4-carboxamide (Standard); FF-10501 (Standard)

    		 Reference Standards Nucleoside Antimetabolite/Analog Others
    Bredinin aglycone (Standard) is the analytical standard of Bredinin aglycone. This product is intended for research and analytical applications. Bredinin aglycone (5-Hydroxy-1H-imidazole-4-carboxamide) is a purine nucleotide analogue. Bredinin aglycone can be used to examine the efficiency of catalysts for the preparation of purine nucleotide analogues[1].
    Bredinin aglycone (Standard)
  • HY-154740R
    3′-Chloro-3′-deoxythymidine (Standard)

    		Nucleoside Antimetabolite/Analog Reference Standards Cancer
    3′-Chloro-3′-deoxythymidine (Standard) is the analytical standard of 3′-Chloro-3′-deoxythymidine. This product is intended for research and analytical applications. 3′-Chloro-3′-deoxythymidine is a purine nucleoside analog. 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′-Chloro-3′-deoxythymidine (Standard)
  • HY-17564R
    2'-Deoxycytidine hydrochloride (Standard)

    2'-Deoxycytidine monohydrochloride (Standard); Deoxycytidine hydrochloride (Standard); NSC 83251 (Standard)

    		 Reference Standards Endogenous Metabolite Nucleoside Antimetabolite/Analog Others Cancer
    2'-Deoxycytidine (hydrochloride) (Standard) is an analytical standard for 2'-Deoxycytidine (hydrochloride). This product is intended for research and analytical applications. 2'-Deoxycytidine hydrochloride is composed of the purine nucleoside guanine linked by its N9 nitrogen to the C1 carbon of deoxyribose.
    2'-Deoxycytidine hydrochloride (Standard)
  • HY-W014993R
    1,3-Dimethyluric acid (Standard)

    		Drug Metabolite Reference Standards Endogenous Metabolite Others
    1,3-Dimethyluric acid (Standard) is the analytical standard of 1,3-Dimethyluric acid. This product is intended for research and analytical applications. 1,3-Dimethyluric acid is a product of theophylline metabolism in man. 1,3-Dimethyluric acid is one of the purine components in urinary calculi.
    1,3-Dimethyluric acid (Standard)
  • HY-B0077R
    Bendamustine hydrochloride (Standard)

    SDX-105 (Standard)

    		 Reference Standards DNA Alkylator/Crosslinker Apoptosis Cancer
    Bendamustine (hydrochloride) (Standard) is the analytical standard of Bendamustine (hydrochloride). This product is intended for research and analytical applications. Bendamustine hydrochloride (SDX-105), a purine analogue, is a DNA cross-linking agent. Bendamustine hydrochloride activats DNA-damage stress response and apoptosis. Bendamustine hydrochloride has potent alkylating, anticancer and antimetabolite properties .
    Bendamustine hydrochloride (Standard)
  • HY-13567R
    Bendamustine (Standard)

    SDX-105 free base (Standard)

    		 DNA Alkylator/Crosslinker Apoptosis Reference Standards Cancer
    Bendamustine (Standard) is the analytical standard of Bendamustine. This product is intended for research and analytical applications. Bendamustine (SDX-105 free base), a purine analogue, is a DNA cross-linking agent. Bendamustine activates DNA-damage stress response and apoptosis. Bendamustine has potent alkylating, anticancer and antimetabolite properties .
    Bendamustine (Standard)
  • HY-B1468R
    8-Azaguanine (Standard)

    		Nucleoside Antimetabolite/Analog Endogenous Metabolite Reference Standards Cancer
    8-Azaguanine (Standard) is the analytical standard of 8-Azaguanine. This product is intended for research and analytical applications. 8-Azaguanine is a purine analogue that shows antineoplastic activity. 8-Azaguanine functions as an antimetabolite and easily incorporates into ribonucleic acids, interfering with normal biosynthetic pathways, thus inhibiting cellular growth .
    8-Azaguanine (Standard)
  • HY-154779R
    5′-Deoxy-5-fluoro-N-[(2-methylbutoxy)carbonyl]cytidine (Standard)

    		Nucleoside Antimetabolite/Analog Reference Standards Cancer
    5′-Deoxy-5-fluoro-N-[(2-methylbutoxy)carbonyl]cytidine (Standard) is the analytical standard of 5′-Deoxy-5-fluoro-N-[(2-methylbutoxy)carbonyl]cytidine. This product is intended for research and analytical applications. 5′-Deoxy-5-fluoro-N-[(2-methylbutoxy)carbonyl]cytidine is a purine nucleoside analog. 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 .
    5′-Deoxy-5-fluoro-N-[(2-methylbutoxy)carbonyl]cytidine (Standard)
  • HY-123055R
    Adenosine dialdehyde (Standard)

    		Reference Standards Nucleoside Antimetabolite/Analog S-adenosylhomocysteine hydrolase (SAHH) Cancer
    Adenosine dialdehyde (Standard) is the analytical standard of Adenosine dialdehyde. This product is intended for research and analytical applications. Adenosine dialdehyde, a purine nucleoside analogue, is a potent inhibitor of S-Adenosylhomocysteine hydrolase (SAHH) (Ki=3.3 nM) . Adenosine Dialdehyde exhibits potent anti-tumor activity in vivo and can be used for the cancer research .
    Adenosine dialdehyde (Standard)
  • HY-W017163R
    7-Methylxanthine (Standard)

    		Reference Standards Endogenous Metabolite Adenosine Receptor Metabolic Disease
    7-Methylxanthine (Standard) is the analytical standard of 7-Methylxanthine. This product is intended for research and analytical applications. 7-Methylxanthine is an orally active methyl derivative of xanthine and a non-selective adenosine receptor antagonist. 7-Methylxanthine is also one of the purine components of human urinary calculi. 7-Methylxanthine has anti-myopia activity .
    7-Methylxanthine (Standard)
  • HY-103396R
    Trimetrexate glucuronate (Standard)

    CI-898 glucuronate (Standard)

    		 Reference Standards Antifolate Bacterial Infection Cancer
    Trimetrexate (glucuronate) (Standard) is the analytical standard of Trimetrexate (glucuronate). This product is intended for research and analytical applications. Trimetrexate glucuronate (NSC 352122) is a folic acid antagonist. Trimetrexate glucuronate affects DNA and RNA synthesis by inhibiting dihydrofolate reductase and preventing the synthesis of purine nucleotides and thymidylate. Trimetrexate glucuronate has potential antitumour activity and can also be used to inhibit Pneumocystis carinii pneumonia .
    Trimetrexate glucuronate (Standard)
  • HY-B0152AR
    Adenine hydrochloride (Standard)

    6-AminoPurine hydrochloride (Standard); Vitamin B4 hydrochloride (Standard)

    		 Reference Standards DNA/RNA Synthesis Endogenous Metabolite Cancer
    Adenine (hydrochloride) (Standard) is the analytical standard of Adenine (hydrochloride). This product is intended for research and analytical applications. Adenine hydrochloride (6-Aminopurine hydrochloride), a purine, is one of the four nucleobases in the nucleic acid of DNA. Adenine hydrochloride acts as a chemical component of DNA and RNA. Adenine hydrochloride also plays an important role in biochemistry involved in cellular respiration, the form of both ATP and the cofactors (NAD and FAD), and protein synthesis[1][2][3].
    Adenine hydrochloride (Standard)
  • HY-131611R
    6-Azuridine (Standard)

    6-Azauridine (Standard)

    		 Nucleoside Antimetabolite/Analog Autophagy Apoptosis AMPK MDM-2/p53 SARS-CoV Reference Standards Infection Others Cancer
    6-Azuridine (Standard) is the analytical standard of 6-Azuridine. This product is intended for research and analytical applications. 6-Azuridine (6-Azauridine) is an orally active purine nucleoside analogue. 6-Azuridine activates autophagic flux, induces Apoptosis that depends on AMPK and p53. 6-Azuridine exhibit both antitumor and antiviral activities .
    6-Azuridine (Standard)
  • HY-41461R
    5-Amino-3H-imidazole-4-Carboxamide (Standard)

    5-Aminoimidazole-4-carboxamide (Standard); AICA (Standard)

    		 Reference Standards Endogenous Metabolite Others
    5-Amino-3H-imidazole-4-Carboxamide (Standard) is the analytical standard of 5-Amino-3H-imidazole-4-Carboxamide. This product is intended for research and analytical applications. 5-Amino-3H-imidazole-4-Carboxamide (AICA) is an important precursor for the synthesis of purines in general and of the nucleobases adenine and guanine in particular.
    5-Amino-3H-imidazole-4-Carboxamide (Standard)
  • HY-106934AR
    Peldesine dihydrochloride (Standard)

    BCX 34 dihydrochloride (Standard)

    		 Nucleoside Antimetabolite/Analog HIV Reference Standards Infection Inflammation/Immunology Cancer
    Peldesine (dihydrochloride) (Standard) is the analytical standard of Peldesine (dihydrochloride). This product is intended for research and analytical applications. Peldesine (BCX 34) dihydrochloride is a potent, competitive, reversible and orally active purine nucleoside phosphorylase (PNP) inhibitor with IC50s of 36 nM, 5 nM, and 32 nM for human, rat, and mouse red blood cell (RBC) PNP, respectively. Peldesine dihydrochloride is also a T-cell proliferation inhibitor with an IC50 of 800 nM. Peldesine dihydrochloride has the potential for cutaneous T-cell lymphoma, psoriasis and HIV infection research .
    Peldesine dihydrochloride (Standard)
  • HY-41461AR
    5-Amino-3H-imidazole-4-carboxamide hydrochloride (Standard)

    5-Aminoimidazole-4-carboxamide hydrochloride (Standard); AICA hydrochloride (Standard)

    		 Reference Standards Endogenous Metabolite Others
    5-Amino-3H-imidazole-4-carboxamide (hydrochloride) (Standard) is the analytical standard of 5-Amino-3H-imidazole-4-carboxamide hydrochloride (HY-41461A). This product is intended for research and analytical applications. 5-Amino-3H-imidazole-4-Carboxamide (AICA) hydrochloride is an important precursor for the synthesis of purines in general and of the nucleobases adenine and guanine in particular .
    5-Amino-3H-imidazole-4-carboxamide hydrochloride (Standard)
  • HY-W011012R
    Adenosine 5'-monophosphate disodium (Standard)

    		Reference Standards Adenosine Receptor Metabolic Disease
    Adenosine 5'-monophosphate (disodium) (Standard) is the analytical standard of Adenosine 5'-monophosphate (disodium). This product is intended for research and analytical applications. Adenosine 5'-monophosphate disodium is an orally active purine nucleotide, and participates in ATP metabolism. Adenosine 5'-monophosphate disodium is also a ligand for adenosine 2B receptor. Adenosine 5'-monophosphate disodium can activate AMPK in skeletal muscle, and ameliorates insulin resistance and impaired glucose metabolism. Adenosine 5'-monophosphate disodium can be used for research of diabetes .
    Adenosine 5'-monophosphate disodium (Standard)
  • HY-135359R
    RP 48497 (Standard)

    		Drug Metabolite Reference Standards Neurological Disease
    Adenosine 5'-monophosphate (disodium) (Standard) is the analytical standard of Adenosine 5'-monophosphate (disodium). This product is intended for research and analytical applications. Adenosine 5'-monophosphate disodium is an orally active purine nucleotide, and participates in ATP metabolism. Adenosine 5'-monophosphate disodium is also a ligand for adenosine 2B receptor. Adenosine 5'-monophosphate disodium can activate AMPK in skeletal muscle, and ameliorates insulin resistance and impaired glucose metabolism. Adenosine 5'-monophosphate disodium can be used for research of diabetes .
    RP 48497 (Standard)
  • HY-B0277AR
    Vidarabine phosphate (Standard)

    ara-AMP (Standard); ara-A 5'-monophosphate (Standard)

    		 Reference Standards Apoptosis Drug Intermediate Fungal Reactive Oxygen Species (ROS) EBV HSV DNA/RNA Synthesis Infection
    Vidarabine phosphate (ara-AMP; ara-A 5'-monophosphate) (Standard) is the analytical standard of Vidarabine phosphate. This product is intended for research and analytical applications. Vidarabine phosphate is a purine nucleoside antiviral agent and a prodrug of Vidarabine (HY-B0277). Vidarabine phosphate is rapidly converted into the antiviral active Vidarabine in vivo, which selectively inhibits viral DNA polymerase and cellular ribonucleotide reductase, thereby blocking viral replication. Vidarabine phosphate also exhibits antifungal activity, induces late-stage cellular apoptosis, and causes cell cycle arrest. Vidarabine phosphate can be used in research related to severe chronic active Epstein-Barr virus (EBV) infection, herpes infection, and candidiasis.
    Vidarabine phosphate (Standard)
  • HY-112103R
    6-(γ,γ-Dimethylallylamino)purine (Standard)

    N6-(2-lsopentenyl)adenine (Standard); Isopentenyladenine (Standard)

    		 Reference Standards Others Others
    6-(γ,γ-Dimethylallylamino)purine (Standard) is the analytical standard of 6-(γ,γ-Dimethylallylamino)purine. This product is intended for research and analytical applications. 6-(γ,γ-Dimethylallylamino)purine is a plant growth substance.
    6-(γ,γ-Dimethylallylamino)purine (Standard)
  • HY-W129440R
    N6-Cyclopropyl-9H-purine-2,6-diamine (Standard)

    		Reference Standards
    N6-Cyclopropyl-9H-purine-2,6-diamine (Standard) is the analytical standard of N6-Cyclopropyl-9H-purine-2,6-diamine. This product is intended for research and analytical applications.
    N6-Cyclopropyl-9H-purine-2,6-diamine (Standard)
  • HY-I0481R
    8-Bromo-7-(but-2-yn-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione (Standard)

    		Reference Standards
    8-Bromo-7-(but-2-yn-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione (Standard) is the analytical standard of 8-Bromo-7-(but-2-yn-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione. This product is intended for research and analytical applications.
    8-Bromo-7-(but-2-yn-1-yl)-3-methyl-1H-purine-2,6(3H,7H)-dione (Standard)
  • HY-W097453R
    6-(Methylthio)purine (Standard)

    6-MethylmercaptoPurine (Standard)

    		 Endogenous Metabolite Reference Standards Others
    6-(Methylthio)purine (6-Methylmercaptopurine) is a small molecule that can be used for compound synthesis .
    6-(Methylthio)purine (Standard)
  • HY-N7564R
    Methylliberine (Standard)

    		Others Reference Standards Cardiovascular Disease
    Methylliberine (Standard) is the analytical standard of Methylliberine (HY-N7564). This product is intended for research and analytical applications. Methylliberine is a purine alkaloid metabolite of caffeine with oral activity .
    Methylliberine (Standard)
  • HY-102018R
    3'-Deoxy-3'-fluoroadenosine (Standard)

    		Reference Standards Nucleoside Antimetabolite/Analog Others Cancer
    3'-Deoxy-3'-fluoroadenosine (Standard) is the analytical standard of 3'-Deoxy-3'-fluoroadenosine (HY-102018). This product is intended for research and analytical applications. 3'-Deoxy-3'-fluoroadenosine 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-3'-fluoroadenosine (Standard)
  • HY-W015213R
    Adenine monohydrochloride hemihydrate (Standard)

    		Endogenous Metabolite Reference Standards DNA/RNA Synthesis Metabolic Disease
    Adenine monohydrochloride hemihydrate (Standard) is the analytical standard of Adenine monohydrochloride hemihydrate (HY-W015213). This product is intended for research and analytical applications. Adenine monohydrochloride hemihydrate is a hydrochloride derivative of Adenine. Adenine (6-Aminopurine), a purine, is one of the four nucleobases in the nucleic acid of DNA. Adenine acts as a chemical component of DNA and RNA. Adenine also plays an important role in biochemistry involved in cellular respiration, the form of both ATP and the cofactors (NAD and FAD), and protein synthesis .
    Adenine monohydrochloride hemihydrate (Standard)
  • HY-102069R
    3MB-PP1 (Standard)

    		Reference Standards Polo-like Kinase (PLK) CDK DAPK Others
    3MB-PP1 (Standard) is the analytical standard of 3MB-PP1 (HY-102069). This product is intended for research and analytical applications. 3MB-PP1, a bulky purine analog, is a Polo-like kinase 1 (Plk1) inhibitor. 3MB-PP1 blocks mitotic progression and cell division arise through target Plk1 in in cells expressing analog-sensitive Plk1 alleles. 3MB-PP1 specifically inhibits the activity of analog-sensitive Ssn3 (Cdk8). 3MB-PP1 inhibits Leu93 Mutant Zipper-interacting protein kinase (Leu93-ZIPK; IC50=2 μM). 3MB-PP1 can be used for the research of hypha formation of Candida albicans and cell division .
    3MB-PP1 (Standard)

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