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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 Verwandte Produkte (10970):

Art. -Nr. Produktname Wirkung Reinheit Chemical Structure
  • HY-B0954R
    Oxyphencyclimine hydrochloride (Standard)
    Oxyphencyclimine (hydrochloride) (Standard) is the analytical standard of Oxyphencyclimine (hydrochloride). This product is intended for research and analytical applications. A new tertiary amine, Oxyphencyclimine hydrochloride，has been investigated for its effects on the peripheral parasympathetic system.
    Oxyphencyclimine hydrochloride (Standard)
  • HY-12290R
    Arg-Gly-Asp-Ser (Standard)
    Arg-Gly-Asp-Ser (Standard) is the analytical standard of Arg-Gly-Asp-Ser. This product is intended for research and analytical applications. Arg-Gly-Asp-Ser is an integrin binding sequence that inhibits integrin receptor function. Arg-Gly-Asp-Ser directly and specifically bind pro-caspase-8, pro-caspase-9 and pro-caspase-3, while it does not bind pro-caspase-1.
    Arg-Gly-Asp-Ser (Standard)
  • HY-W075176R
    Transfluthrin (Standard)
    Transfluthrin (Standard) is the analytical standard of Transfluthrin (HY-W075176). This product is intended for research and analytical applications. Transfluthrin is an insecticide with extremely low acute toxicity to vertebrates. Transfluthrin acts as a mosquito repellent, exerts mosquito control effects via electric heating fumigators, and is widely used in studies related to malaria, bancroftian filariasis and mosquito-borne infectious diseases. Transfluthrin may also induce adverse reactions such as pulmonary sensory irritation, sensitization, genotoxicity and respiratory depression, and can increase the concentrations and activities of CYP2E1 and CYP3A2 in rat brains. Transfluthrin can be removed from wastewater through biodegradation and activated sludge adsorption, and can be degraded by microorganisms such as Azovibrio and Tauera.
    Transfluthrin (Standard)
  • HY-W010653R
    Antioxidant 1010 (Standard)
    Antioxidant 1010 (Standard) is the analytical standard of Antioxidant 1010 (lrganox 1010; AT1010) (HY-W010653) . This product is intended for research and analytical applications. Antioxidant 1010 is a hindered phenolic antioxidant. Antioxidant 1010 does not inhibit intercellular gap-junctional communication. Antioxidant 1010 exhibits antioxidant efficacy in plastic, rubber and synthetic fiber..
    Antioxidant 1010 (Standard)
  • HY-15424R
    5-Iodotubercidin (Standard)
    5-Iodotubercidin (Standard) is the analytical standard of 5-Iodotubercidin. This product is intended for research and analytical applications. 5-Iodotubercidin (NSC 113939), an ATP mimetic, is a potent adenosine kinase inhibitor with an IC50 of 26 nM. 5-Iodotubercidin (NSC 113939) initiates glycogen synthesis in isolated hepatocytes by causing inactivation of phosphorylase and activation of glycogen synthase. 5-Iodotubercidin (NSC 113939) also inhibits CK1, insulin receptor tyrosine kinase, phosphorylase kinase, PKA, CK2, PKC and Haspin.
    5-Iodotubercidin (Standard)
  • HY-W024531R
    1-Phenoxy-3-(propan-2-ylamino)propan-2-ol (Standard)
    1-Phenoxy-3-(propan-2-ylamino)propan-2-ol (Standard) is the analytical standard of 1-Phenoxy-3-(propan-2-ylamino)propan-2-ol. This product is intended for research and analytical applications.
    1-Phenoxy-3-(propan-2-ylamino)propan-2-ol (Standard)
  • HY-W505131R
    2-Monostearin (Standard)
    2-Monostearin (Standard) is the analytical standard of 2-Monostearin. This product is intended for research and analytical applications. 2-Monostearin is a biochemical reagent.
    2-Monostearin (Standard)
  • HY-W103288R
    5H-Dibenzo[b,f]azepin-10(11H)-one (Standard)
    5H-Dibenzo[b,f]azepin-10(11H)-one (Standard) is the analytical standard of 5H-Dibenzo[b,f]azepin-10(11H)-one. This product is intended for research and analytical applications.
    5H-Dibenzo[b,f]azepin-10(11H)-one (Standard)
  • HY-100754R
    Ritlecitinib (Standard)
    Ritlecitinib (Standard) is the analytical standard of Ritlecitinib (HY-100754). This product is intended for research and analytical applications. Ritlecitinib (PF-06651600) is a highly selective, orally active, irreversible covalent JAK3 inhibitor (IC50=33 nM) without inhibitory activity towards JAK1, JAK2, and TYK2 (IC50 >10 μ M). Ritlecitinib rapidly inactivates the JAK3 kinase, and blocks signaling and downstream STAT phosphorylation mediated by common gamma chain cytokines such as IL-2 and IL-15. Ritlecitinib can inhibit Th1/Th17 cell differentiation and function, and effectively suppress preclinical animal models such as alopecia areata, adjuvant-induced arthritis (AIA), and experimental autoimmune encephalomyelitis (EAE).
    Ritlecitinib (Standard)
  • HY-B1052R
    Lofexidine hydrochloride (Standard)
    Lofexidine (Baq-168) hydrochloride Standard is the analytical standard of Lofexidine hydrochloride (HY-B1052). This product is intended for research and analytical applications. Lofexidine hydrochloride (Baq-168) is an orally active agonist of the imidazoline I1 receptor (imidazoline I1 receptor) (Ki: 1.9 nM) and α2-adrenergic receptor (α2-adrenergic receptor). Lofexidine hydrochloride binds to the α2A-adrenergic receptor, reduces sympathetic outflow, lowers blood pressure, and exhibits vasoconstrictive effects. Lofexidine hydrochloride regulates the expression of c-fos and alleviates opioid withdrawal symptoms. Lofexidine hydrochloride is applicable to research on opioid addiction and withdrawal.
    Lofexidine hydrochloride (Standard)
  • HY-N4095R
    Brevifolincarboxylic acid (Standard)
    Brevifolincarboxylic acid (Standard) is the analytical standard of Brevifolincarboxylic acid (HY-N4095). This product is intended for research and analytical applications. Brevifolincarboxylic acid is a phenolic compound. Brevifolincarboxylic acid can be isolated from Duchesnea chrysantha. Brevifolincarboxylic acid inhibits α-glucosidase with an IC50 value of 323.46 μM. Brevifolincarboxylic acid has an inhibitory effect on the aryl hydrocarbon receptor (AhR). Brevifolincarbacid scavenges ROS. Brevifolincarbacid restores the glucose uptake activity of myotubes. Brevifolincarboxylic acid has antitumor activity against lung and gastric cancer. Brevifolincarbacid can be used in the study of diabetes and inflammatory diseases.
    Brevifolincarboxylic acid (Standard)
  • HY-107515AR
    LY367385 hydrochloride (Standard)
    LY367385 hydrochloride (Standard) is the analytical standard of LY367385 (hydrochloride) (HY-107515A). This product is intended for research and analytical applications. LY367385 hydrochloride is a highly selective and potent mGluR1a antagonist. LY367385 hydrochloride has an IC50 of 8.8 μM for inhibiting of quisqualate-induced phosphoinositide (PI) hydrolysis, compared with >100 μM for mGlu5a. LY367385 hydrochloride has neuroprotective, anticonvulsant and antiepileptic effects.
    LY367385 hydrochloride (Standard)
  • HY-Z0676R
    (S)-Ponesimod (Standard)
    (Z)-5-((Z)-3-chloro-4-((S)-2,3-dihydroxypropoxy)benzylidene)-2-(propylimino)-3-(o-tolyl)thiazolidin-4-one (Standard) is the analytical standard of (Z)-5-((Z)-3-chloro-4-((S)-2,3-dihydroxypropoxy)benzylidene)-2-(propylimino)-3-(o-tolyl)thiazolidin-4-one. This product is intended for research and analytical applications.
    (S)-Ponesimod (Standard)
  • HY-N9498R
    3,5-Dihydroxy-4-methoxybenzoic acid (Standard)
    3,5-Dihydroxy-4-methoxybenzoic acid is a Phenols product that can be isolated from From Rhus chinensis Mill..
    3,5-Dihydroxy-4-methoxybenzoic acid (Standard)
  • HY-113316BR
    (S)-Salsolinol (Standard)
    (S)-Salsolinol (Standard) is the analytical standard of (S)-Salsolinol. This product is intended for research and analytical applications. (S)-Salsolinol ((-)-Salsolinol) is a dopamine-derived endogenous metabolite.
    (S)-Salsolinol (Standard)
  • HY-Z4484R
    Anastrozole impurity 10 (Standard)
    2,2'-(5-Methyl-1,3-phenylene)diacetonitrile (Anastrozole Impurity) (Standard) is the analytical standard of 2,2'-(5-Methyl-1,3-phenylene)diacetonitrile (Anastrozole Impurity). This product is intended for research and analytical applications.
    Anastrozole impurity 10 (Standard)
  • HY-17401R
    Ranolazine dihydrochloride (Standard)
    Ranolazine (dihydrochloride) (Standard) is the analytical standard of Ranolazine (dihydrochloride). This product is intended for research and analytical applications. Ranolazine dihydrochloride (CVT 303 dihydrochloride) is an anti-angina agent that achieves its effects by inhibiting the late phase of inward sodium current (INa and IKr with IC50 values of 6 μM and 12 μM, respectively) without affecting heart rate or blood pressure (BP). Ranolazine dihydrochloride is also a partial fatty acid oxidation inhibitor.
    Ranolazine dihydrochloride (Standard)
  • HY-U00013R
    Nitroflurbiprofen (Standard)
    Nitroflurbiprofen is a cyclooxygenase (COX) inhibitor with nitric oxide (NO)-donating properties, modulates the increased intrahepatic vascular tone in portal hypertensive cirrhotic rats.
    Nitroflurbiprofen (Standard)
  • HY-19384R
    Enflicoxib (Standard)
    Enflicoxib (Standard) is the analytical standard of Enflicoxib. This product is intended for research and analytical applications. Enflicoxib (E 6087) is a nonsteroidal anti-inflammatory compound that selectively inhibits cyclooxygenase-2 (COX-2). Enflicoxib does not inhibit cyclooxygenase-1 (COX-1). E-6087 shows anti-inflammatory, analgesic and antipyretic activities in animal models.
    Enflicoxib (Standard)
  • HY-W012383R
    1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone (Standard)
    1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone (Standard) is the analytical standard of 1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone. This product is intended for research and analytical applications. 1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
    1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone (Standard)