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 (11061):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-Z8704R
    (2S)-2-Amino-3-(3-hydroxy-2-oxoindolin-3-yl)propanoic acid (Tryptophan Impurity) (Standard)
    (2S)-2-Amino-3-(3-hydroxy-2-oxoindolin-3-yl)propanoic acid (Tryptophan Impurity) (Standard) is the analytical standard of (2S)-2-Amino-3-(3-hydroxy-2-oxoindolin-3-yl)propanoic acid (Tryptophan Impurity). This product is intended for research and analytical applications.
    (2S)-2-Amino-3-(3-hydroxy-2-oxoindolin-3-yl)propanoic acid (Tryptophan Impurity) (Standard)
  • HY-13219R
    Tepoxalin (Standard)
    Tepoxalin (Standard) is the analytical standard of Tepoxalin. This product is intended for research and analytical applications. Tepoxalin is a dual inhibitor of COX and 5-lipoxygenase (5-LO) with potent anti-inflammatory activity and a favorable gastrointestinal profile.
    Tepoxalin (Standard)
  • HY-101664R
    Ilaprazole (Standard)
    Ilaprazole (Standard) is the analytical standard of Ilaprazole. This product is intended for research and analytical applications. Ilaprazole (IY-81149) is an orally active proton pump inhibitor. Ilaprazole irreversibly inhibits H+/K+-ATPase in a dose-dependent manner with an IC50 of pump inhibitory activity of 6 μM in rabbit parietal cell preparation. Ilaprazole is used for the research of gastric ulcers. Ilaprazole is also a potent TOPK (T-lymphokine-activated killer cell-originated protein kinase) inhibitor.
    Ilaprazole (Standard)
  • HY-N1384R
    Ambroxide (Standard)
    Ambroxide (Standard) is the analytical standard of Ambroxide. This product is intended for research and analytical applications. Ambroxide is a naturally occurring terpenoid. Ambroxide is one of the key constituents of ambergris.
    Ambroxide (Standard)
  • HY-N0443R
    N-Methylcytisine (Standard)
    N-Methylcytisine (Standard) is the analytical standard of N-Methylcytisine. This product is intended for research and analytical applications. N-Methylcytisine (Caulophylline), a tricyclic quinolizidine alkaloid, exerts hypoglycaemic, analgesic and anti-inflammatory activities. N-methylcytisine is a selective ligand of nicotinic receptors of acetylcholine in the central nervous system and has a high affinity (Kd = 50 nM) to nicotinic acetylcholine receptors (nAChR) from squid optical ganglia.
    N-Methylcytisine (Standard)
  • HY-108586R
    NS3623 (Standard)
    NS3623 (Standard) is the analytical standard of NS3623 (HY-108586). This product is intended for research and analytical applications. NS3623 is an activator of human ether-a-go-go-related gene (hERG1/KV11.1) potassium channels. NS3623 activates the IKr and Ito currents and has antiarrhythmic effect. NS3623 has a dual mode of action, being an inhibitor of hERG1 channels.
    NS3623 (Standard)
  • HY-108235BR
    (Rac)-Lanicemine (Standard)
    (Rac)-Lanicemine (Standard) is the analytical standard of (Rac)-Lanicemine. This product is intended for research and analytical applications. (Rac)-Lanicemine ((Rac)-AZD6765) is the racemate of Lanicemine. Lanicemine (AZD6765) is a low-trapping NMDA channel blocker (Ki of 0.56-2.1 μM for NMDA receptor; IC50s of 4-7 μM and 6.4 μM in CHO and Xenopus oocyte cells, respectively). Antidepressant effects.
    (Rac)-Lanicemine (Standard)
  • HY-W015616R
    Benzylacetone (Standard)
    Benzylacetone (4-Penylbutan-2-one) (Standard) is the analytical standard of Benzylacetone (HY-W015616). This product is intended for research and analytical applications. Benzylacetone is an aromatic compound. Benzylacetone is a mushroom tyrosinase inhibitor with an IC50 of 2.8 mM, a Ki of 1.25 mM for monophenolase and an IC50 of 0.6 mM, a Ki of 0.39 mM for diphenolase. Benzylacetone inhibits free mushroom tyrosinase and enzyme-substrate complex. Benzylacetone acts as an appetite enhancer via olfactory stimulation, reduces spontaneous locomotor activity, induces weight gain. Benzylacetone exhibits repellent, fumigant, and contact toxicity against Tribolium castaneum adults.
    Benzylacetone (Standard)
  • HY-N7065R
    Dihydralazine sulfate (Standard)
    Dihydralazine sulfate (Standard) is the analytical standard of Dihydralazine sulfate (HY-N7065). This product is intended for research and analytical applications. Dihydralazine sulfate is an antihypertensive hydrazine derivative and also a low-potency genotoxic agent. Dihydralazine sulfate is a direct-acting mutagen with a mixed gene mutation mechanism, which induces DNA fragmentation in the lung, kidney and spleen of mice, and induces sister chromatid exchange in mouse bone marrow cells. Dihydralazine sulfate specifically kills DNA repair-deficient bacteria. Dihydralazine sulfate is a vasodilator and antihypertensive agent that reduces systemic vascular resistance, increases cardiac output and heart rate, thereby lowering blood pressure. Dihydralazine sulfate can be used in research related to hypertension and severe early-onset preeclampsia.
    Dihydralazine sulfate (Standard)
  • HY-75975R
    (R)-2-(2-Hydroxy-3-((4-(3-oxomorpholino)phenyl)amino)propyl)isoindoline-1,3-dione (Standard)
    (R)-2-(2-Hydroxy-3-((4-(3-oxomorpholino)phenyl)amino)propyl)isoindoline-1,3-dione (Standard) is the analytical standard of (R)-2-(2-Hydroxy-3-((4-(3-oxomorpholino)phenyl)amino)propyl)isoindoline-1,3-dione. This product is intended for research and analytical applications.
    (R)-2-(2-Hydroxy-3-((4-(3-oxomorpholino)phenyl)amino)propyl)isoindoline-1,3-dione (Standard)
  • HY-W001663R
    4'-Hydroxy-3'-methylacetophenone (Standard)
    4'-Hydroxy-3'-methylacetophenone (Standard) is an analytical standard of 4'-Hydroxy-3'-methylacetophenone (HY-W001663). This product is intended for research and analytical applications. 4'-Hydroxy-3'-methylacetophenone is a phenolic volatile compound. 4'-Hydroxy-3'-methylacetophenone can be isolated from Hawaiian green coffee beans (Coffea Arabica L.). 4'-Hydroxy-3'-methylacetophenone is believed to possess potent antioxidant activity similar to that of other phenolic volatile compounds, Thymol (HY-N6810) and Eugenol (HY-N0337). 4'-Hydroxy-3'-methylacetophenone also can be used to synthesize heterocyclic compounds which have antimycobacterial activity.
    4'-Hydroxy-3'-methylacetophenone (Standard)
  • HY-100608R
    BMS453 (Standard)
    BMS453 (Standard) is the analytical standard of BMS453 (HY-100608). This product is intended for research and analytical applications. BMS453 (BMS-189453), a synthetic retinoid, is a RARβ agonist and a RARα/RARγ antagonist. BMS453 inhibits breast cell growth predominantly through the induction of active TGFβ.
    BMS453 (Standard)
  • HY-W018396R
    2,2'-((4-Aminophenyl)azanediyl)diethanol sulfate (Standard)
    2,2'-((4-Aminophenyl)azanediyl)diethanol sulfate (Standard) is the analytical standard of 2,2'-((4-Aminophenyl)azanediyl)diethanol sulfate. This product is intended for research and analytical applications.
    2,2'-((4-Aminophenyl)azanediyl)diethanol sulfate (Standard)
  • HY-W007627R
    4-Nitrobenzene-1,2-diamine (Standard)
    4-Nitrobenzene-1,2-diamine (Standard) is the analytical standard of 4-Nitrobenzene-1,2-diamine. This product is intended for research and analytical applications.
    4-Nitrobenzene-1,2-diamine (Standard)
  • HY-109083R
    Cilofexor (Standard)
    Cilofexor (Standard) is the analytical standard of Cilofexor (HY-109083). This product is intended for research and analytical applications. Cilofexor (GS-9674) is a potent, selective and orally active nonsteroidal FXR agonist with an EC50 of 43 nM. Cilofexor has anti-inflammatory and antifibrotic effects. Cilofexor has the potential for primary sclerosing cholangitis (PSC) and nonalcoholic steatohepatitis (NASH) research.
    Cilofexor (Standard)
  • HY-N2084R
    Perillartine (Standard)
    Perillartine is a sweetener, which activates the taste receptor type 1 member 2 (Tas1r2) subunit in a species-dependent manner.
    Perillartine (Standard)
  • HY-108403R
    Phenibut (Standard)
    Phenibut (Standard) is the analytical standard of Phenibut (HY-108403). This product is intended for research and analytical applications. Phenibut (β-Phenyl-GABA) is a GABA-B agonist. Phenibut acts as a GABA-mimetic, primarily at GABAB receptors. Phenibut has anxiolytic and nootropic (cognition enhancing) effects.
    Phenibut (Standard)
  • HY-10053R
    Maropitant (Standard)
    Maropitant (Standard) is the analytical standard of Maropitant. This product is intended for research and analytical applications. Maropitant is a selective and orally active neurokinin (NK1) receptor antagonist. Maropitant acts by blocking the binding of substance P within the emetic center and the chemoreceptor trigger zone (CRTZ). Maropitant is highly effective in preventing vomiting.
    Maropitant (Standard)
  • HY-Y0037R
    Potassium hydrogen phthalate (Standard)
    Potassium hydrogen phthalate (Standard) is the analytical standard of Potassium hydrogen phthalate. This product is intended for research and analytical applications. Potassium 2-carboxybenzoate is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    Potassium hydrogen phthalate (Standard)
  • HY-103355R
    YM022 (Standard)
    YM022 (Standard) is the analytical standard of YM022 (HY-103355). This product is intended for research and analytical applications. YM022 is a highly potent, selective and orally active gastrin/cholecystokinin (CCK)-B receptor (CCK-BR) antagonist. YM022 shows the Ki values of 68 pM and 63 nM for CCK-B and CCK-A receptor, respectively. YM022 can inhibit gastrin-induced gastric acid secretion and histidine decarboxylase activation in vivo.
    YM022 (Standard)