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 (7755):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-15111R
    2-Acetylbenzothiophene (Standard)
    2-Acetylbenzothiophene (Standard) is the analytical standard of 2-Acetylbenzothiophene. This product is intended for research and analytical applications.
    2-Acetylbenzothiophene (Standard)
  • HY-N0115R
    Gastrodin (Standard)
    Gastrodin (Standard) is the analytical standard of Gastrodin. This product is intended for research and analytical applications. Gastrodin, a main constituent of a Chinese herbal medicine Tianma, has been known to display anti-inflammatory effects. Gastrodin, has long been used for treating dizziness, epilepsy, stroke and dementia.
    Gastrodin (Standard)
  • HY-W001939R
    4-Acetylbenzoic acid (Standard)
    4-Acetylbenzoic acid (Standard) is the analytical standard of 4-Acetylbenzoic acid. This product is intended for research and analytical applications. 4-Acetylbenzoic acid is a Zn(II) complex. 4-Acetylbenzoic acid is a derivative of benzoic acid that is commonly used in chemical synthesis. 4-Acetylbenzoic acid has an IC50 of 331.3 μM in murine L929 fibroblasts and an IC50 of 176 μM in metastatic melanoma B16 F10 cell lines.
    4-Acetylbenzoic acid (Standard)
  • HY-I1090R
    3-(Dimethylamino)-1-(naphthalen-2-yl)propan-1-one hydrochloride (Standard)
    S 21 is the analytical standard of S 210. This product is intended for research and analytical applications.
    3-(Dimethylamino)-1-(naphthalen-2-yl)propan-1-one hydrochloride (Standard)
  • HY-130775R
    Aprepitant impurity 1 (Standard)
    Defluoro aprepitant (Standard) is the analytical standard of Defluoro aprepitant. This product is intended for research and analytical applications.
    Aprepitant impurity 1 (Standard)
  • HY-33013R
    Clevidipine butyrate impurity 1 (Standard)
    4-(2,3-Dichlorophenyl)-5-(methoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid (Standard) is the analytical standard of 4-(2,3-Dichlorophenyl)-5-(methoxycarbonyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid. This product is intended for research and analytical applications.
    Clevidipine butyrate impurity 1 (Standard)
  • HY-B2224R
    Thiamine disulfide (Standard)
    Thiamine disulfide (Standard) is the analytical standard of Thiamine disulfide. This product is intended for research and analytical applications. Thiamine disulfide, a vitamin B1 derivative, is an oxidized dimer of Thiamine. Thiamine disulfide is a potent HIV-1 inhibitor. Thiamine disulfide significantly depresses HIV-1 transactivator (Tat) activity.
    Thiamine disulfide (Standard)
  • HY-W344938R
    C.I. Acid yellow 3 (Standard)
    C.I. Acid yellow 3 (Standard) is the analytical standard of C.I. Acid yellow 3. This product is intended for research and analytical applications. C.I. Acid yellow 3 is an anionic quinolinone dye that is commonly used as a food additive, but also in the cosmetic and pharmaceutical industries.
    C.I. Acid yellow 3 (Standard)
  • HY-N1504R
    Loureirin B (Standard)
    Loureirin B (Standard) is the analytical standard of Loureirin B. This product is intended for research and analytical applications. Loureirin B, a flavonoid extracted from Dracaena cochinchinensis, is an inhibitor of plasminogen activator inhibitor-1 (PAI-1), with an IC50 of 26.10 μM; Loureirin B also inhibits KATP, the phosphorylation of ERK and JNK, and has anti-diabetic activity.
    Loureirin B (Standard)
  • HY-B0973R
    Dibenzothiophene (Standard)
    Dibenzothiophene (Standard) is the analytical standard of Dibenzothiophene (HY-B0973). This product is intended for research and analytical applications. Dibenzothiophene is an orally active and a noncompetitive CYP1A inhibitor. Dibenzothiophene inhibits CYP1A-mediated EROD activity with Km of 0.592 μM. Dibenzothiophene interacts with the AHR pathway. Dibenzothiophene enhances the embryotoxicity of β-naphthoflavone (HY-114740). Dibenzothiophene shows acute toxicity in mice. Dibenzothiophene is mainly used for the study of the mechanism of developmental toxicity in organisms.
    Dibenzothiophene (Standard)
  • HY-B1357R
    Digitoxin (Standard)
    Digitoxin (Standard) is the analytical standard of Digitoxin. This product is intended for research and analytical applications. Digitoxin is an anti-cancer agent. Digitoxin induces apoptosis, inhibits influenza cytokine storm, causes DNA double-stranded breaks (DSBs) and blocks the cell cycle at the G2/M phase. Digitoxin induces calcium uptake into cells by forming transmembrane calcium channels and can be used for research of heart failure .
    Digitoxin (Standard)
  • HY-100973AR
    Adenosine 5′-diphosphoribose sodium (Standard)
    Adenosine 5′-diphosphoribose (sodium) (Standard) is the analytical standard of Adenosine 5′-diphosphoribose (sodium). This product is intended for research and analytical applications. Adenosine 5′-diphosphoribose sodium (ADP ribose sodium) is a nicotinamide adenine nucleotide (NAD+) metabolite. Adenosine 5′-diphosphoribose sodium is the most potent and primary intracellular Ca2+-permeable cation TRPM2 channel activator. Adenosine 5′-diphosphoribose sodium also can enhance autophagy.
    Adenosine 5′-diphosphoribose sodium (Standard)
  • HY-100015R
    Mivebresib (Standard)
    Mivebresib (Standard) is the analytical standard of Mivebresib. This product is intended for research and analytical applications. Mivebresib (ABBV-075) is a potent and orally active bromodomain and extraterminal domain (BET) bromodomain inhibitor. Mivebresib binds to BRD4 with a Ki of 1.5 nM.
    Mivebresib (Standard)
  • HY-43938R
    (4-Chlorophenyl)(pyridin-2-yl)methanone (Standard)
    (4-Chlorophenyl)(pyridin-2-yl)methanone (Standard) is the analytical standard of (4-Chlorophenyl)(pyridin-2-yl)methanone. This product is intended for research and analytical applications.
    (4-Chlorophenyl)(pyridin-2-yl)methanone (Standard)
  • HY-W010497R
    2,2-Dimethoxy-N-methylethan-1-amine (Standard)
    2,2-Dimethoxy-N-methylethanamine (Standard) is the analytical standard of 2,2-Dimethoxy-N-methylethanamine. This product is intended for research and analytical applications.
    2,2-Dimethoxy-N-methylethan-1-amine (Standard)
  • HY-W103981R
    4-((2-Nitrophenyl)amino)phenol (Standard)
    4-((2-Nitrophenyl)amino)phenol (Standard) is the analytical standard of 4-((2-Nitrophenyl)amino)phenol. This product is intended for research and analytical applications.
    4-((2-Nitrophenyl)amino)phenol (Standard)
  • HY-W016622R
    Watermelon ketone (Standard)
    Watermelon ketone (Standard) is the analytical standard of Watermelon ketone. This product is intended for research and analytical applications. Watermelon ketone (7-Methyl-2H-1,5-benzodioxepin-3(4H)-one) is a compound with a fresh marine scent. Watermelon ketone can be used in the preparation of perfumes, adding a refreshing and hydrating note to the perfumes.
    Watermelon ketone (Standard)
  • HY-W040073R
    Nifurtimox (Standard)
    Nifurtimox (Standard) is the analytical standard of Nifurtimox. This product is intended for research and analytical applications. Nifurtimox, an antiprotozoal agent, which is generally used for the treatment of infections with Trypanosoma cruzi, has been used in the therapy of neuroblastoma. Nifurtimox affects enzyme activity of lactate dehydrogenase (LDH).
    Nifurtimox (Standard)
  • HY-N0635R
    Prim-O-glucosylcimifugin (Standard)
    Prim-O-glucosylcimifugin (Standard) is the analytical standard of Prim-O-glucosylcimifugin. This product is intended for research and analytical applications. Prim-O-glucosylcimifugin exerts anti-inflammatory effects through the inhibition of iNOS and COX-2 expression by through regulating JAK2/STAT3 signaling.
    Prim-O-glucosylcimifugin (Standard)
  • HY-W010750R
    Tris(2-ethylhexyl) benzene-1,2,4-tricarboxylate (Standard)
    Tris(2-ethylhexyl) benzene-1,2,4-tricarboxylate (Standard) is the analytical standard of Tris(2-ethylhexyl) benzene-1,2,4-tricarboxylate. This product is intended for research and analytical applications.
    Tris(2-ethylhexyl) benzene-1,2,4-tricarboxylate (Standard)