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Serine (Standard)

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28

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1

Biochemical Assay Reagents

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Cat. No. Product Name Target Research Areas Chemical Structure
  • HY-N0650R
    L-Serine (Standard)
    1 Publications Verification

    Serine (Standard)

    		 Reference Standards Endogenous Metabolite Bacterial Cancer
    L-Serine (Standard) is the analytical standard of L-Serine. This product is intended for research and analytical applications. L-Serine ((-)-Serine; (S)-Serine), one of the so-called non-essential amino acids, plays a central role in cellular proliferation.
    L-Serine (Standard)
  • HY-157623
    16:0 Lyso PS

    1-Palmitoyl-2-hydroxy-sn-glycero-3-phospho-L-Serine sodium

    		 Biochemical Assay Reagents Others
    16:0 Lyso PS (1-Palmitoyl-2-hydroxy-sn-glycero-3-phospho-L-serine sodium) is a lysophospholipid. 16:0 Lyso PS serves as a standard for preparing standard curves .
    16:0 Lyso PS
  • HY-15129R
    O-Phospho-L-serine (Standard)

    L-Serine O-phosphate (Standard); L-SOP (Standard)

    		 Reference Standards mGluR Endogenous Metabolite Neurological Disease
    O-Phospho-L-serine (Standard) (L-Serine O-phosphate (Standard)) is the analytical standard of O-Phospho-L-serine (HY-15129). This product is intended for research and analytical applications. O-Phospho-L-serine is the immediate precursor to L-cystein in the serine synthesis pathway, and an agonist at the group III mGluR receptors (mGluR4, mGluR6, mGluR7, and mGluR8). O-Phospho-L-serine also acts as a weak antagonist for mGluR1 and a potent antagonist for mGluR2.
    O-Phospho-L-serine (Standard)
  • HY-101409R
    O-Acetylserine (Standard)

    O-Acetyl-L-Serine (Standard)

    		 Reference Standards Endogenous Metabolite Infection
    O-Acetylserine (Standard) is the analytical standard of O-Acetylserine. This product is intended for research and analytical applications. O-Acetylserine (O-Acetyl-L-serine) is an intermediate in the biosynthesis of the amino acid cysteine in bacteria and plants.
    O-Acetylserine (Standard)
  • HY-13512R
    Camostat mesylate (Standard)

    Camostat mesilate (Standard); FOY305 (Standard); FOY-S980 (Standard)

    		 Reference Standards Ser/Thr Protease SARS-CoV Infection Inflammation/Immunology
    Camostat (mesylate) (Standard) is the analytical standard of Camostat (mesylate). This product is intended for research and analytical applications. Camostat mesylate (Camostat mesilate) is an orally active, synthetic serine protease inhibitor for chronic pancreatitis. Camostat mesylate, an inhibitor of TMPRSS2, shows antiviral activity against SARS-CoV-2. Camostat mesylate also inhibits the activity of prostasin, trypsin, and matriptase .
    Camostat mesylate (Standard)
  • HY-B0190AR
    Nafamostat mesylate (Standard)

    FUT-175 (Standard)

    		 Flavivirus TNF Receptor NF-κB Apoptosis Ser/Thr Protease Reference Standards Infection Cancer
    Nafamostat (mesylate) (Standard) is the analytical standard of Nafamostat (mesylate). This product is intended for research and analytical applications. Nafamostat mesylate (FUT-175), an anticoagulant, is a synthetic serine protease inhibitor. Nafamostat mesylate has anticancer and antivirus effect. Nafamostat mesylate induce apoptosis by up-regulating the expression of tumor necrosis factor receptor-1 (TNFR1). Nafamostat mesylate can be used in the development of the pathological thickening of the arterial wall .
    Nafamostat mesylate (Standard)
  • HY-50751R
    Linifanib (Standard)

    ABT-869 (Standard); AL-39324 (Standard)

    		 PDGFR VEGFR FLT3 c-Fms c-Kit Autophagy Apoptosis Reference Standards Cancer
    Linifanib (Standard) is the analytical standard of Linifanib. This product is intended for research and analytical applications. Linifanib (ABT-869) is a potent and orally active multi-target inhibitor of VEGFR and PDGFR family with IC50s of 4, 3, 66, and 4 nM for KDR, FLT1, PDGFRβ, and FLT3, respectively. Linifanib shows prominent antitumor activity. Linifanib has much less activity against unrelated RTKs, soluble tyrosine kinases, or serine/threonine kinases. Linifanib is a specific miR-10b inhibitor that blocks miR-10b biogenesis .
    Linifanib (Standard)
  • HY-B0919R
    Azaserine (Standard)

    CI-337 (Standard); O-Diazoacetyl-L-Serine (Standard); P-165 (Standard)

    		 Reference Standards Bacterial Antibiotic DNA/RNA Synthesis Infection Cancer
    Bamethan (hemisulfate) (Standard) is the analytical standard of Bamethan (hemisulfate). This product is intended for research and analytical applications. Bamethan (DL-Bamethane) hemisulfate is a vasodilator that exhibits significant activity in enhancing blood flow and reducing vascular resistance. Bamethan hemisulfate plays a crucial role in the treatment of cardiovascular conditions by improving oxygen delivery to tissues. Bamethan hemisulfate also aids in the management of hypertension through its relaxing effects on blood vessels.
    Azaserine (Standard)
  • HY-18234AR
    Leupeptin hemisulfate (Standard)

    		Reference Standards Cathepsin Ser/Thr Protease Virus Protease Infection Inflammation/Immunology
    Leupeptin (hemisulfate) (Standard) is the analytical standard of Leupeptin (hemisulfate). This product is intended for research and analytical applications. Leupeptin hemisulfate is a broad-spectrum, membrane-permeable protease inhibitor. Leupeptin hemisulfate potently inhibits serine, cysteine and threonine proteases. Leupeptin hemisulfate inhibits Mpro (the main protease of SARS-CoV-2) and also has anti-inflammatory activity[1][2][3].
    Leupeptin hemisulfate (Standard)
  • HY-N1996R
    Chebulagic acid (Standard)

    		Reference Standards COX Lipoxygenase SARS-CoV Influenza Virus Infection Inflammation/Immunology
    Chebulagic acid (Standard) is the analytical standard of Chebulagic acid. This product is intended for research and analytical applications. Chebulagic acid is a COX-LOX dual inhibitor isolated from the fruits of Terminalia chebula Retz, on angiogenesis. Chebulagic acid is a M2 serine to asparagine 31 mutation (S31N) inhibitor and influenza antiviral. Chebulagic acid also against SARS-CoV-2 viral replication with an EC50 of 9.76 μM.
    Chebulagic acid (Standard)
  • HY-Y0507R
    DL-Serine (Standard)

    		Reference Standards TMV Infection Cancer
    DL-Serine (Standard) is the analytical standard of DL-Serine. This product is intended for research and analytical applications. DL-Serine, a fundamental metabolite, is a mixture of D-Serine and L-Serine. DL-Serine has antiviral activity against the multiplication of tobacco mosaic virus (TMV)[1].
    DL-Serine (Standard)
  • HY-100808R
    D-Serine (Standard)

    (R)-Serine (Standard)

    		 Reference Standards iGluR Endogenous Metabolite Neurological Disease
    D-Serine (Standard) is the analytical standard of D-Serine. This product is intended for research and analytical applications. D-Serine ((R)-Serine), an endogenous amino acid involved in glia-synapse interactions that has unique neurotransmitter characteristics, is a potent co-agonist at the NMDA glutamate receptor. D-Serinee has a cardinal modulatory role in major NMDAR-dependent processes including NMDAR-mediated neurotransmission, neurotoxicity, synaptic plasticity, and cell migration[1][2].
    D-Serine (Standard)
  • HY-W015533R
    H-D-Ser-OMe.HCl (Standard)

    		Amino Acid Derivatives Reference Standards Others
    H-D-Ser-OMe.HCl (Standard) is the analytical standard of H-D-Ser-OMe.HCl. This product is intended for research and analytical applications. H-D-Ser-OMe.HCl is a serine derivative .
    H-D-Ser-OMe.HCl (Standard)
  • HY-119759AR
    Lipoxamycin hemisulfate (Standard)

    		Antibiotic Reference Standards Fungal Infection
    Lipoxamycin (hemisulfate) (Standard) is the analytical standard of Lipoxamycin (hemisulfate). This product is intended for research and analytical applications. Lipoxamycin hemisulfate is an antifungal antibiotic and a potent serine palmitoyltransferase inhibitor with an IC50 of 21 nM[1][2].
    Lipoxamycin hemisulfate (Standard)
  • HY-13802R
    SC-514 (Standard)

    GK 01140 (Standard)

    		 IKK Reference Standards Cancer
    SC-514 (Standard) is the analytical standard of SC-514. This product is intended for research and analytical applications. SC-514 is a selective IKK-2 inhibitor (IC50=11.2 μM), which does not inhibit other IKK isoforms or other serine-threonine and tyrosine kinases.
    SC-514 (Standard)
  • HY-B1863R
    Iprobenfos (Standard)

    		Reference Standards Fungal Cholinesterase (ChE) Infection
    Iprobenfos (Standard) is the analytical standard of Iprobenfos (HY-B1863). This product is intended for research and analytical applications. Iprobenfos is an organophosphorus fungicide and is widely used to control the rice blast fungus. Iprobenfos can phosphorylate the -OH group on the serine residue in the active (esteratic) site of ChEs and so inhibit both AChE and BChE activity .
    Iprobenfos (Standard)
  • HY-33900R
    Dihydrofuran-3(2H)-one (Standard)

    3-Oxotetrahydrofuran (Standard)

    		 Ser/Thr Protease Reference Standards Others
    Dihydrofuran-3(2H)-one (Standard) is the analytical standard of Dihydrofuran-3(2H)-one. This product is intended for research and analytical applications. Dihydrofuran-3(2H)-one (3-Oxotetrahydrofuran) is a cyclic ketone that can be used to synthesize cyclic ketone inhibitors that inhibit the serine protease plasmin .
    Dihydrofuran-3(2H)-one (Standard)
  • HY-10300R
    Narlaprevir (Standard)

    SCH 900518 (Standard)

    		 Reference Standards HCV HCV Protease SARS-CoV Infection
    Narlaprevir (Standard) is the analytical standard of Narlaprevir. This product is intended for research and analytical applications. Narlaprevir (SCH 900518) is a selective and orally bioavailable NS3 protease inhibitor with a Ki value of 6 nM and an EC90 value of 40 nM . Narlaprevir also inhibits the HCV nonstructural protein 3 serine protease . Narlaprevir is also a SARS-CoV 3CLpro inhibitor with an IC50 of 2.3 μM .
    Narlaprevir (Standard)
  • HY-N6798R
    Myriocin (Standard)

    Thermozymocidin (Standard); ISP-I (Standard)

    		 Reference Standards HCV Antibiotic Infection
    Myriocin (Standard) is the analytical standard of Myriocin. This product is intended for research and analytical applications. Myriocin (Thermozymocidin), a fungal metabolite could be isolated from Myriococcum albomyces, Isaria sinclairi and Mycelia sterilia, is a potent inhibitor of serine-palmitoyl-transferase (SPT) and a key enzyme in de novo synthesis of sphingolipids. Myriocin suppresses replication of both the subgenomic HCV-1b replicon and the JFH-1 strain of genotype 2a infectious HCV, with an IC50 of 3.5 μg/mL for inhibiting HCV infection[1][2][3].
    Myriocin (Standard)
  • HY-B0385R
    Gabexate mesylate (Standard)

    FOY (Standard)

    		 Reference Standards Proteasome Factor Xa Inflammation/Immunology
    Gabexate (mesylate) (Standard) is the analytical standard of Gabexate (mesylate). This product is intended for research and analytical applications. Gabexate mesylate (FOY) is is a competitive and non-antigenic synthetic inhibitor of trypsin-like serine proteinases. Gabexate mesylate inhibits human thrombin, urokinase, plasmin, and Factor Xa with Kis of 0.97, 1.3, 1.6, and 8.5 μM, respectively. Gabexate mesylate binds to human and bovine tryptase with Kis of 3.4 nM and 18 μM, respectively. Gabexate mesylate exerts an anticoagulant effect on the clotting activity of thrombin and has anti-inflammatory effect by viainhibition of NF-κB, proinflammatory cytokines, and nitric oxide. Gabexate mesylate is used for pancreatitis and disseminated intravascular coagulation .
    Gabexate mesylate (Standard)
  • HY-125959R
    Ucf-101 (Standard)

    		Apoptosis Cardiovascular Disease Neurological Disease
    Ucf-101 (Standard) is the analytical standard of Ucf-101. This product is intended for research and analytical applications. Ucf-101 is a selective and competitive inhibitor of pro-apoptotic protease Omi/HtrA2, with an IC50 of 9.5 μM for His-Omi. Ucf-101 exhibits very little activity against various other serine proteases (IC50>200 μM). Ucf-101 has a natural red fluorescence at 543 nm that is used to monitor its ability to enter mammalian cells. Ucf-101 has a significant cardioprotective effect against MI/R injury and also has certain neuroprotective effect .
    Ucf-101 (Standard)
  • HY-101409AR
    O-Acetyl-L-serine hydrochloride (Standard)

    		Reference Standards Endogenous Metabolite Metabolic Disease
    O-Acetyl-L-serine (hydrochloride) (Standard) is the analytical standard of O-Acetyl-L-serine (hydrochloride). This product is intended for research and analytical applications. O-Acetyl-L-serine hydrochloride is an endogenous metabolite.
    O-Acetyl-L-serine hydrochloride (Standard)
  • HY-134222AR
    N-Acetylserine (Standard)

    N-Acetyl-L-Serine (Standard)

    		 Reference Standards Endogenous Metabolite Infection
    N-Acetylserine (Standard) is the analytical standard of N-Acetylserine (HY-134222A). This product is intended for research and analytical applications. N-Acetylserine (N-Acetyl-L-serine) is a physiological inducer of cysteine biosynthesis and activator of CysB. N-Acetylserine can bind to the CysB apoprotein. N-Acetylserine stimulates cysJIH transcription in vitro. N-Acetylserine can be used in the research of SARS-CoV-2 infection .
    N-Acetylserine (Standard)
  • HY-W097264R
    2-Amino-3-hydroxypropanehydrazide hydrochloride (Standard)

    DL-Serinohydrazide monohydrochloride (Standard)

    		 Reference Standards
    DL-Serine Hydrazide Hydrochloride (Standard) is the analytical standard of DL-Serine Hydrazide Hydrochloride. This product is intended for research and analytical applications.
    2-Amino-3-hydroxypropanehydrazide hydrochloride (Standard)
  • HY-107582R
    JW480 (Standard)

    		Reference Standards Ser/Thr Protease Calcium Channel PKC Cancer
    JW480 (Standard) is the analytical standard of JW480 (HY-107582). This product is intended for research and analytical applications. JW480 is a potent and selective inhibitor of a serine hydrolase enzyme KiAA1363 .
    JW480 (Standard)
  • HY-10865R
    LY2183240 (Standard)

    		Reference Standards FAAH Autophagy Neurological Disease
    LY2183240 (Standard) is the analytical standard of LY2183240 (HY-10865). This product is intended for research and analytical applications. LY2183240 is a highly potent blocker of anandamide uptake (IC50= 270 pM; Ki=540 nM). LY2183240 is a potent, covalent inhibitor of the endocannabinoid-degrading enzyme fatty acid amide hydrolase (FAAH) with an IC50 of 12.4 nM. LY2183240 inactivates FAAH by carbamylation of the enzyme's serine nucleophile. LY2183240 also inhibits several other brain serine hydrolases with IC50s of 5.3, 0.09, 8.2 nM for MAG lipase, bh6 and KiAA1363, respectively .
    LY2183240 (Standard)
  • HY-10862R
    FAAH inhibitor 1 (Standard)

    Benzothiazole analog 3 (Standard)

    		 Reference Standards FAAH Autophagy Neurological Disease Cancer
    FAAH inhibitor 1 (Standard) is the analytical standard of FAAH inhibitor 1 (HY-10862). This product is intended for research and analytical applications. FAAH inhibitor 1 (compound 3) is a selective reversible FAAH inhibitor. FAAH inhibitor 1 has no off-target activity with respect to other serine hydrolases. FAAH inhibitor 1 is exclusively specific against FAAH in rat brain with an IC50 value of 18 nM and had no missing protein bands in all the other tissues. FAAH inhibitor 1 can be used for neurological disorders research .
    FAAH inhibitor 1 (Standard)
  • HY-10524R
    GSK1904529A (Standard)

    		Reference Standards IGF-1R Insulin Receptor Apoptosis Endocrinology Cancer
    GSK1904529A (Standard) is the analytical standard of GSK1904529A (HY-10524). This product is intended for research and analytical applications. GSK1904529A is a potent, selective, orally active, and ATP-competitive inhibitor of insulin-like growth factor-1 receptor (IGF-1R) and insulin receptor (IR), with IC50s of 27 and 25 nM, respectively. GSK1904529A shows poor activity (IC50>1 μM) in 45 other serine/threonine and tyrosine kinases. GSK1904529A exhibits anti-tumor activity .
    GSK1904529A (Standard)

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