2. Signaling Pathways
  3. Others
  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 (10968):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-119687R
    Bifenazate (Standard)
    Bifenazate (Standard) is the analytical standard of Bifenazate. This product is intended for research and analytical applications. Bifenazate is a carbazate acaricide that control 100% of mites at a concentration of 25 ppm. Bifenazate is a positive allosteric modulator of GABA receptor. Bifenazate is the inhibitor for the mitochondrial electron transport chain complex III.
    Bifenazate (Standard)
  • HY-15031R
    l-Naproxen (Standard)
    l-Naproxen (Standard) is the analytical standard of l-Naproxen. This product is intended for research and analytical applications.
    l-Naproxen (Standard)
  • HY-W128854R
    4-Chlorobenzhydrol (Standard)
    4-Chlorobenzhydrol (Standard) is the analytical standard of 4-Chlorobenzhydrol. This product is intended for research and analytical applications.
    4-Chlorobenzhydrol (Standard)
  • HY-107207R
    Kaempferol 3-neohesperidoside (Standard)
    Kaempferol 3-neohesperidoside (Kaempferol 3-O-neohesperidoside) Standard is the analytical standard of Kaempferol 3-neohesperidoside (HY-107207). This product is intended for research and analytical applications. Kaempferol 3-neohesperidoside (Kaempferol 3-O-neohesperidoside) is a flavonoid. Kaempferol 3-neohesperidoside mimics insulin action via the PI3K/PKC pathway, significantly promoting glucose uptake and increasing muscle glycogen content in rat soleus muscles. Kaempferol 3-neohesperidoside also exhibits anti-glycation activity. Kaempferol 3-neohesperidoside binds to albumin through hydrogen bonding and hydrophobic interactions, and inhibits the formation of advanced glycation end products. Kaempferol 3-neohesperidoside can be used in studies of diabetes and its related complications.
    Kaempferol 3-neohesperidoside (Standard)
  • HY-W016352R
    2-Hydroxy-5-nitrobenzoic acid, 99% (Standard)
    2-Hydroxy-5-nitrobenzoic acid, 99% (Standard) is the analytical standard of 2-Hydroxy-5-nitrobenzoic acid, 99%. This product is intended for research and analytical applications. 2-Hydroxy-5-nitrobenzoic acid, 99% is used as an HPLC analytical standard, pH indicator, and heavy metal detection agent, and is also used in the study of phenolic compounds oxidation.
    2-Hydroxy-5-nitrobenzoic acid, 99% (Standard)
  • HY-I0155R
    (S)-(2-Chloro-5-iodophenyl)(4-((tetrahydrofuran-3-yl)oxy)phenyl)methanone (Standard)
    (S)-(2-Chloro-5-iodophenyl)(4-((tetrahydrofuran-3-yl)oxy)phenyl)methanone (Standard) is the analytical standard of (S)-(2-Chloro-5-iodophenyl)(4-((tetrahydrofuran-3-yl)oxy)phenyl)methanone. This product is intended for research and analytical applications.
    (S)-(2-Chloro-5-iodophenyl)(4-((tetrahydrofuran-3-yl)oxy)phenyl)methanone (Standard)
  • HY-107624R
    ATC0175 (Standard)
    ATC0175 (Standard) is the analytical standard of ATC0175 (HY-107624). This product is intended for research and analytical applications. ATC0175 is a potent, selective and orally active melanin-concentrating hormone 1 recepter antagonist with IC50s of 13.5, >10000 nM for MCH1R, MCH2R, respectively. ATC0175 shows antidepressant effects and anxiolytic effects in animal models. ATC0175 has the potential for the research of depression and/or anxiety disorders.
    ATC0175 (Standard)
  • HY-101834R
    ACT-462206 (Standard)
    ACT-462206 (Standard) is the analytical standard of ACT-462206 (HY-101834). This product is intended for research and analytical applications. ACT-462206 is an orally active and potent dual Orexin 1/Orexin 2 receptor antagonist with IC50s of 60 nM (Orexin 1) and 11 nM (Orexin 2), respectively. ACT-462206 exhibits brain penetration properties, and can be used for insomnia, stress/anxiety-related disorders and addiction research.
    ACT-462206 (Standard)
  • HY-Z0547R
    2-Hydroxy-3-nitrobenzaldehyde (Standard)
    2-Hydroxy-3-nitrobenzaldehyde (Standard) is the analytical standard of 2-Hydroxy-3-nitrobenzaldehyde. This product is intended for research and analytical applications.
    2-Hydroxy-3-nitrobenzaldehyde (Standard)
  • HY-B1300R
    Cefonicid sodium (Standard)
    Cefonicid sodium (Standard) is the analytical standard of Cefonicid sodium (HY-B1300). This product is intended for research and analytical applications. Cefonicid sodium is a long-acting cephalosporin antibiotic. Cefonicid sodium also acts as a noncompetitive class I β-lactamase inhibitor with a Ki value of 0.8 μM. Cefonicid sodium exhibits broad-spectrum antimicrobial activity and is effective against a variety of Gram-positive and Gram-negative bacteria. Cefonicid sodium can be used for research on infections.
    Cefonicid sodium (Standard)
  • HY-W017093R
    3,5-Dimethoxybenzyl alcohol (Standard)
    3,5-Dimethoxybenzyl alcohol (Standard) is the analytical standard of 3,5-Dimethoxybenzyl alcohol (HY-W017093). This product is intended for research and analytical applications. 3,5-Dimethoxybenzyl alcohol is a Phenols product that can be isolated from the herbs of Pinus sylvestris.
    3,5-Dimethoxybenzyl alcohol (Standard)
  • HY-106993AR
    Cipralisant maleate (Standard)
    Cipralisant maleate (Standard) is the analytical standard of Cipralisant (maleate) (HY-106993A). This product is intended for research and analytical applications. Cipralisant (GT-2331) (maleate) is an orally active, low-toxicity, potent, selective, high affinity histamine H3 receptor full antagonist in vivo, and an agonist in vitro, with a pKi of 9.9 for histamine H3 receptor and a Ki of 0.47 nM for rat histamine H3 receptor. Cipralisant (maleate) has the potential for attention-deficit hyperactivity disorder research. Cipralisant (maleate) is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
    Cipralisant maleate (Standard)
  • HY-103192R
    MDL12330A (Standard)
    MDL12330A (Standard) is the analytical standard of MDL12330A (HY-103192). MDL12330A (RMI12330A) is an adenylyl cyclases inhibitor. MDL12330A can inhibit KV channels, increases insulin secretion and Ca2+ levels. MDL12330A accentuates contractions in uterine rings and inhibits cardiac functions. MDL12330A can be used for the research of endocrinology, metabolic and cardiovascular disease .
    MDL12330A (Standard)
  • HY-100002R
    ML162 (Standard)
    ML162 (Standard) is the analytical standard of ML162 (HY-100002). This product is intended for research and analytical applications. ML162 is a covalent glutathione peroxidase 4 (GPX4) inhibitor. ML162 has a selective lethal effect on mutant RAS oncogene-expressing cell lines
    ML162 (Standard)
  • HY-B1378R
    Ethosuximide (Standard)
    Ethosuximide (Standard) is the analytical standard of Ethosuximide. This product is intended for research and analytical applications. Ethosuximide, a widely prescribed anti-epileptic agent, improves the phenotypes of multiple neurodegenerative disease models and blocks the low voltage activated T-type calcium channel.
    Ethosuximide (Standard)
  • HY-123305R
    5-Hydroxymebendazole (Standard)
    5-Hydroxymebendazole (Standard) is the analytical standard of 5-Hydroxymebendazole. This product is intended for research and analytical applications. 5-Hydroxymebendazole is the one metabolite of Benzimidazoles. Benzimidazoles are safe, broad-spectrum anthelmintic agents and are widely used for prevention and treatment of parasitic infections in food-producing animals.
    5-Hydroxymebendazole (Standard)
  • HY-N2605R
    Camelliaside B (Standard)
    Camelliaside B (Standard) is the analytical standard of Camelliaside B. This product is intended for research and analytical applications. Camelliaside B is a flavonoid from the methanol extract of tea (Camellia oleifera) seed pomace.
    Camelliaside B (Standard)
  • HY-10324R
    D4476 (Standard)
    D4476 (Standard) is the analytical standard of D4476 (HY-10324). This product is intended for research and analytical applications. D4476 is a potent, selective and cell-permeable inhibitor of casein kinase 1(CK1) with an IC50 value of 0.3 μM in vitro.
    D4476 (Standard)
  • HY-107614R
    1-Oleoyl lysophosphatidic acid sodium (Standard)
    1-Oleoyl lysophosphatidic acid sodium (Standard) is the analytical standard of 1-Oleoyl lysophosphatidic acid (sodium) (HY-107614). This product is intended for research and analytical applications. 1-Oleoyl lysophosphatidic acid (1-Oleoyl-sn-glycero-3-phosphate) sodium, a potent bioactive phospholipid, is a LPA receptor activator. 1-Oleoyl lysophosphatidic acid sodium can promote mitosis by inducing DNA synthesis. 1-Oleoyl lysophosphatidic acid sodium is also involved in normal and pathological emotional responses, including anxiety and depression.
    1-Oleoyl lysophosphatidic acid sodium (Standard)
  • HY-103018R
    Gusacitinib (Standard)
    Gusacitinib (Standard) is the analytical standard of Gusacitinib (HY-103018). This product is intended for research and analytical applications. Gusacitinib (ASN-002) is an orally active dual SYK/JAK kinase inhibitor with IC50 values of 5, 46, 4, 11 and 8 nM for SYK, JAK1, JAK2, JAK3 and TYK2, respectively. Gusacitinib rapidly and significantly suppressed key inflammatory pathways implicated in atopic dermatitis pathogenesis. Gusacitinib can be used in the research of chronic hand eczema and cancers such as basal cell carcinoma.
    Gusacitinib (Standard)