2. Signaling Pathways
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  4. Reference Standards

Reference Standards

Material, sufficiently homogeneous and stable with respect to one or more specified properties, and the uses include the calibration of a measurement system, assessment of a measurement procedure, assigning values to other materials, and quality control and so on.

Reference Standards Related Products (10971):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-W010517R
    1-Methyl-1,4-dihydro-5H-tetrazole-5-thione (Standard)
    1-Methyl-1H-tetrazole-5-thiol (Standard) is the analytical standard of 1-Methyl-1H-tetrazole-5-thiol. This product is intended for research and analytical applications.
    1-Methyl-1,4-dihydro-5H-tetrazole-5-thione (Standard)
  • HY-42680R
    D-Tagatose (Standard)
    D-Tagatose (Standard) is the analytical standard of D-Tagatose (HY-42680). This product is intended for research and analytical applications. D-Tagatose (D-(-)-Tagatose) is a natural low-calorie rare sugar. D-Tagatose inhibits the activities of sucrase, maltase and intestinal disaccharidases, reduces the digestion of sucrose and starch, and blocks the absorption of sucrose, maltose and glucose. D-Tagatose promotes glucokinase activity and inhibits glycogen phosphorylase activity via tagatose-1-phosphate, regulates the synthesis and decomposition of hepatic glycogen, reduces postprandial and fasting blood glucose levels, and improves hyperinsulinemia. D-Tagatose regulates lipid profiles, stimulates GLP-1 secretion, and exhibits prebiotic effects. D-Tagatose is a bulking sweetener. D-Tagatose can be used in research related to diabetes, hyperlipidemia, dental caries, atherosclerosis and type 2 diabetes.
    D-Tagatose (Standard)
  • HY-B1174R
    Bekanamycin (Standard)
    Bekanamycin (Standard) is the analytical standard of Bekanamycin. This product is intended for research and analytical applications. Bekanamycin (Kanamycin B) is an aminoglycoside antibiotic produced by Streptomyces kanamyceticus, against an array of Gram-positive and Gram-negative bacterial strain.
    Bekanamycin (Standard)
  • HY-N2231R
    N-trans-p-coumaroyloctopamine (Standard)
    N-trans-p-coumaroyloctopamine is a phenylpropanoid amide isolated from eggplant (Solanum melongena L.).
    N-trans-p-coumaroyloctopamine (Standard)
  • HY-105090R
    Lerisetron (Standard)
    Lerisetron (Standard) is the analytical standard of Lerisetron. This product is intended for research and analytical applications. Lerisetron is a potent 5-HT3 antagonists and possess high-affinity binding for the 5-HT3 receptors with pKi value of 9.2. Lerisetron has a potent ability to inhibit the 5-HT-evoked reflex bradycardia in urethane-anesthetized rats.
    Lerisetron (Standard)
  • HY-103190R
    MRS1220 (Standard)
    MRS1220 (Standard) is the analytical standard of MRS1220 (HY-103190). This product is intended for research and analytical applications. MRS1220, a highly potent and selective human A3 adenosine receptor (hA3AR) antagonist with a Ki of 0.59 nM, has therapeutic potential for the research of diseases of the central nervous system. MRS1220 reduces glioblastoma tumor size and blood vessel formation in vivo.
    MRS1220 (Standard)
  • HY-101760R
    GSK2982772 (Standard)
    GSK2982772 (Standard) is the analytical standard of GSK2982772 (HY-101760). This product is intended for research and analytical applications. GSK2982772 is a potent, orally active and ATP competitive RIP1 kinase inhibitor with IC50 values of 16 nM and 20 nM for human and monkey RIP1, respectively.
    GSK2982772 (Standard)
  • HY-163966R
    Decarboxyl ofloxacin (Standard)
    Decarboxyl ofloxacin (Standard) is the analytical standard of Decarboxyl ofloxacin. This product is intended for research and analytical applications. (±)-myo-Inositol-1-phosphate is a biochemical assay reagent.
    Decarboxyl ofloxacin (Standard)
  • HY-Z0422R
    3,5-Dimethylbenzonitrile (Standard)
    1,3-Dimethyl-5-cyanobenzene (Standard) is the analytical standard of 1,3-Dimethyl-5-cyanobenzene. This product is intended for research and analytical applications.
    3,5-Dimethylbenzonitrile (Standard)
  • HY-B1886R
    Chlorocholine chloride (Standard)
    Chlorocholine (chloride) (Standard) is the analytical standard of Chlorocholine (chloride). This product is intended for research and analytical applications. Chlorocholine chloride is an effective plant growth regulator. Chlorocholine chloride can inhibit gibberellin (GA) biosynthesis. Chlorocholine chloride can be used for the research of the mechanisms and effects of GA on plant cell growth and differentiation.
    Chlorocholine chloride (Standard)
  • HY-Y1031AR
    3-Ethoxy-3-oxopropanoic acid potassium (Standard)
    3-Ethoxy-3-oxopropanoic acid (potassium) (Standard) is the analytical standard of 3-Ethoxy-3-oxopropanoic acid (potassium) (HY-Y1031A). This product is intended for research and analytical applications. 3-Ethoxy-3-oxopropanoic acid potassium is an endogenous metabolite. 3-Ethoxy-3-oxopropanoic acid potassium promotes plant growth.
    3-Ethoxy-3-oxopropanoic acid potassium (Standard)
  • HY-10249AR
    AKT Kinase Inhibitor (Standard)
    AKT Kinase Inhibitor (Standard) is the analytical standard of AKT Kinase Inhibitor (HY-10249A). This product is intended for research and analytical applications. AKT Kinase Inhibitor is an Akt kinase inhibitor with anti-tumor activity.
    AKT Kinase Inhibitor (Standard)
  • HY-100742BR
    (S)-GNE-140 (Standard)
    (S)-GNE-140 (Standard) is the analytical standard of (S)-GNE-140 (HY-100742B). This product is intended for research and analytical applications. (S)-GNE-140 (Compound 30-S) is the S-enantiomer of GNE-140 (HY-118241). (S)-GNE-140 is an effective lactate dehydrogenase (LDH) inhibitor, with IC50 values of 55 nM for LDHA and 140 nM for LDHB. (S)-GNE-140 can be used in cancer research.
    (S)-GNE-140 (Standard)
  • HY-W105644R
    (2'R,7R,8R,10S,13S,14S)-Methyl 10,13-dimethyl-3,5'-dioxo-1,2,3,4',5',6,7,8,10,12,13,14,15,16-tetradecahydro-3'H-spiro[cyclopenta[a]phenanthrene-17,2'-furan]-7-carboxylate (Standard)
    (2'R,7R,8R,10S,13S,14S)-Methyl 10,13-dimethyl-3,5'-dioxo-1,2,3,4',5',6,7,8,10,12,13,14,15,16-tetradecahydro-3'H-spiro[cyclopenta[a]phenanthrene-17,2'-furan]-7-carboxylate (Standard) is the analytical standard of (2'R,7R,8R,10S,13S,14S)-Methyl 10,13-dimethyl-3,5'-dioxo-1,2,3,4',5',6,7,8,10,12,13,14,15,16-tetradecahydro-3'H-spiro[cyclopenta[a]phenanthrene-17,2'-furan]-7-carboxylate. This product is intended for research and analytical applications.
    (2'R,7R,8R,10S,13S,14S)-Methyl 10,13-dimethyl-3,5'-dioxo-1,2,3,4',5',6,7,8,10,12,13,14,15,16-tetradecahydro-3'H-spiro[cyclopenta[a]phenanthrene-17,2'-furan]-7-carboxylate (Standard)
  • HY-13311AR
    Infigratinib phosphate (Standard)
    Infigratinib phosphate (Standard) is the analytical standard of Infigratinib phosphate. This product is intended for research and analytical applications. Infigratinib phosphate (BGJ-398 phosphate; NVP-BGJ398 phosphate) is a potent inhibitor of the FGFR family with IC50 of 0.9 nM, 1.4 nM, 1 nM, and 60 nM for FGFR1, FGFR2, FGFR3, and FGFR4, respectively.
    Infigratinib phosphate (Standard)
  • HY-17533R
    Chromafenozide (Standard)
    Chromafenozide (Standard) is the analytical standard of Chromafenozide. This product is intended for research and analytical applications. Chromafenozide is a potent partial ecdysone receptor agonist and dibenzoylhydrazine insecticide. Chromafenozide inhibits insect feeding and causes the insect to molt prematurely, leading to death. Chromafenozide shows antagonistic activity against 20-HE. Chromafenozide shows high toxicity against Spodoptera exigua and Spodoptera littoralis.
    Chromafenozide (Standard)
  • HY-101270R
    STK16-IN-1 (Standard)
    STK16-IN-1 (Standard) is the analytical standard of STK16-IN-1 (HY-101270). This product is intended for research and analytical applications. STK16-IN-1 is a STK16 kinase inhibitor with an IC50 of 295 nM.
    STK16-IN-1 (Standard)
  • HY-109039R
    Praliciguat (Standard)
    Praliciguat (Standard) is the analytical standard of Praliciguat (HY-109039). This product is intended for research and analytical applications. Praliciguat (IW-1973) is a potent and orally active soluble guanylate cyclase (sGC) activator. Praliciguat can increases cGMP via the nitric oxide (NO)-sGC pathway. Praliciguat can inhibit the expression of proinflammatory cytoKines and inhibit apoptosis. Praliciguat can promote vasodilation. Praliciguat can be used for the researches of metabolic disease and cardiovascular disease, such as hypertension, diabetes and heart failure.
    Praliciguat (Standard)
  • HY-B1026R
    Adelmidrol (Standard)
    Adelmidrol (Standard) is the analytical standard of Adelmidrol. This product is intended for research and analytical applications. Adelmidrol exerts important anti-inflammatory effects that are partly dependent on PPARγ. Adelmidrol reduces NF-κB translocation, and COX-2 expression.
    Adelmidrol (Standard)
  • HY-W011077R
    Ethane-1,2-diyl bis4-methylbenzenesulfonate (Standard)
    Ethane-1,2-diyl bis(4-methylbenzenesulfonate) (Standard) is the analytical standard of Ethane-1,2-diyl bis(4-methylbenzenesulfonate). This product is intended for research and analytical applications.
    Ethane-1,2-diyl bis4-methylbenzenesulfonate (Standard)