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 (10971):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-108521R
    HX531 (Standard)
    HX531 (Standard) is the analytical standard of HX531 (HY-108521). This product is intended for research and analytical applications. HX531 is an orally active RXR antagonist with an IC50 of 18 nM. HX531 upregulates the p53-p21Cip1 pathway. HX531 abrogates the anti-apoptotic effect of t-RA. HX531 exerts anti-obesity, anti-diabetic and anti-melanoma activities.
    HX531 (Standard)
  • HY-10535R
    Evofosfamide (Standard)
    Evofosfamide (Standard) is the analytical standard of Evofosfamide (HY-10535). This product is intended for research and analytical applications. Evofosfamide (TH-302) is a hypoxia-activated proagent with IC50 of 10 μM and 1000 μM in hypoxia (N2) and normoxia (21% O2), respectively.
    Evofosfamide (Standard)
  • HY-B0343AR
    Sarafloxacin hydrochloride (Standard)
    Sarafloxacin (hydrochloride) (Standard) is the analytical standard of Sarafloxacin (hydrochloride). This product is intended for research and analytical applications. Sarafloxacin (hydrochloride) (A-56620 (hydrochloride)) is a quinolone antibiotic agent.
    Sarafloxacin hydrochloride (Standard)
  • HY-103666R
    CY-09 (Standard)
    CY-09 (Standard) is the analytical standard of CY-09 (HY-103666). This product is intended for research and analytical applications. CY-09 is a selective and direct NLRP3 inhibitor. CY-09 directly binds to the ATP-binding motif of NLRP3 NACHT domain and inhibits NLRP3 ATPase activity, resulting in the suppression of NLRP3 inflammasome assembly and activation.
    CY-09 (Standard)
  • HY-Z0691R
    trans-4-[Bis(phenylmethyl)amino]cyclohexanecarboxylic acid (Standard)
    trans-4-[Bis(phenylmethyl)amino]cyclohexanecarboxylic acid (Standard) is the analytical standard of trans-4-[Bis(phenylmethyl)amino]cyclohexanecarboxylic acid. This product is intended for research and analytical applications.
    trans-4-[Bis(phenylmethyl)amino]cyclohexanecarboxylic acid (Standard)
  • HY-108795R
    Albiglutide fragment (Standard)
    Albiglutide fragment (Standard) is the analytical standard of Albiglutide fragment (HY-108795). This product is intended for research and analytical applications. Albiglutide fragment (GLP-1 (7-36) analog) is an active fragment of Albiglutide (7-36) and a glucagon-like peptide-1 (GLP-1) analog (a long-acting GLP-1 receptor agonist). Albiglutide is produced by the fusion of DPP-4 resistant GLP-1 dimer with the human albumin gene. Moreover, Albiglutide fragment significantly reduces glycosylated hemoglobin (A1C) and is used in type 2 diabetes (T2D) studies.
    Albiglutide fragment (Standard)
  • HY-Z6838R
    1-[3-(4-tert-Butylbenzoyl)propyl]-4-hydroxypiperidine (Standard)
    1-(4-(tert-Butyl)phenyl)-4-(4-hydroxypiperidin-1-yl)butan-1-one (Ebastine Impurity) (Standard) is the analytical standard of 1-(4-(tert-Butyl)phenyl)-4-(4-hydroxypiperidin-1-yl)butan-1-one (Ebastine Impurity). This product is intended for research and analytical applications.
    1-[3-(4-tert-Butylbenzoyl)propyl]-4-hydroxypiperidine (Standard)
  • HY-100867AR
    Mivavotinib monohydrochloride (Standard)
    Mivavotinib (monohydrochloride) (Standard) is the analytical standard of Mivavotinib (monohydrochloride) (HY-100867A). This product is intended for research and analytical applications. TAK-659 hydrochloride is a highly potent, selective, reversible and orally available dual inhibitor of spleen tyrosine kinase (SYK) and fms related tyrosine kinase 3 (FLT3), with an IC50 of 3.2 nM and 4.6 nM for SYK and FLT3, respectively. TAK-659 hydrochloride induces cell death in tumor cells but not in nontumor cells, and with potential for the treatment of chronic lymphocytic leukemia (CLL).
    Mivavotinib monohydrochloride (Standard)
  • HY-107378R
    L-Valyl-L-phenylalanine (Standard)
    L-Valyl-L-phenylalanine (Standard) is the analytical standard of L-Valyl-L-phenylalanine. This product is intended for research and analytical applications. L-Valyl-L-phenylalanine (Valylphenylalanine; H-VAL-PHE-OH) has been reported as biocompatible polymer.
    L-Valyl-L-phenylalanine (Standard)
  • HY-B2176BR
    ATP dimagnesium (Standard)
    ATP (dimagnesium) (Standard) is the analytical standard of ATP (dimagnesium). This product is intended for research and analytical applications. ATP (Adenosine 5'-triphosphate) dimagnesium is a central component of energy storage and metabolism in vivo. ATP dimagnesium provides the metabolic energy to drive metabolic pumps and serves as a coenzyme in cells. ATP dimagnesium is an important endogenous signaling molecule in immunity and inflammation.
    ATP dimagnesium (Standard)
  • HY-12404R
    Diminazene aceturate (Standard)
    Diminazene (aceturate) (Standard) is the analytical standard of Diminazene (aceturate). This product is intended for research and analytical applications. Diminazene aceturate (Diminazene diaceturate) is an anti-trypanosome agent for livestock. The main biochemical mechanism of the trypanocidal actions of Diminazene aceturate is by binding to trypanosomal kinetoplast DNA (kDNA) in a non-intercalative manner through specific interaction with sites rich in adenine-thymine base pairs. Diminazene aceturate is also an angiotensin-converting enzyme 2 (ACE2) activator and has strong and potent anti-inflammatory properties.
    Diminazene aceturate (Standard)
  • HY-N0737R
    Harmine hydrochloride (Standard)
    Harmine Hydrochloride (Telepathine Hydrochloride) is a natural DYRK inhibitor with anticancer and anti-inflammatory activities. Harmine has a high affinity of 5-HT2A serotonin receptor, with an Ki of 397 nM.
    Harmine hydrochloride (Standard)
  • HY-Y1013R
    5-Bromonicotinic acid (Standard)
    5-Bromonicotinic acid (Standard) is the analytical standard of 5-Bromonicotinic acid. This product is intended for research and analytical applications. 5-Bromonicotinic acid can be used as a pharmaceutical intermediate to synthesize 5-aryloyl nicotinic acid compounds. 5-Bromonicotinic acid has the characteristics of good drug similarity, high oral bioavailability, and low toxicity through molecular docking prediction. 5-Bromonicotinic acid has good binding ability with hepatitis virus proteins (binding energy: -4.7 to -5.3 kcal/mol).
    5-Bromonicotinic acid (Standard)
  • HY-105275AR
    FK 453 (Standard)
    FK 453 (Standard) is the analytical standard of FK 453 (HY-105275A). This product is intended for research and analytical applications. FK 453 (compound 1d) is a potent and selective adenosine A1 receptor antagonist with an IC50 value of 17.2 nM.
    FK 453 (Standard)
  • HY-W011418R
    4-Bromo-2,2-diphenylbutyronitrile (Standard)
    4-Bromo-2,2-diphenylbutyronitrile (Standard) is the analytical standard of 4-Bromo-2,2-diphenylbutyronitrile. This product is intended for research and analytical applications.
    4-Bromo-2,2-diphenylbutyronitrile (Standard)
  • HY-W130266R
    2,2,4,4,6,6-Hexamethyl-1,3,5,2,4,6-trioxatrisilinane (Standard)
    2,2,4,4,6,6-Hexamethyl-1,3,5,2,4,6-trioxatrisilinane (Standard) is the analytical standard of 2,2,4,4,6,6-Hexamethyl-1,3,5,2,4,6-trioxatrisilinane. This product is intended for research and analytical applications.
    2,2,4,4,6,6-Hexamethyl-1,3,5,2,4,6-trioxatrisilinane (Standard)
  • HY-107482R
    Picamilon (Standard)
    Picamilon (Standard) is the analytical standard of Picamilon (HY-107482). This product is intended for research and analytical applications. Picamilon is an orally active derivative of γ-aminobutyric acid that has nootropic effect. Picamilon improves the epilepsy model in rats and promotes correction of functional disorders of the pancreas during Alloxan (HY-W017227)-induced diabetes mellitus in rats.
    Picamilon (Standard)
  • HY-A0253R
    Cefacetrile (Standard)
    Cefacetrile (Standard) is the analytical standard of Cefacetrile. This product is intended for research and analytical applications. Cefacetrile (Cephacetrile) is a broad-spectrum antibiotic that is effective in gram-positive and gram-negative bacterial infection.
    Cefacetrile (Standard)
  • HY-100382R
    FPTQ (Standard)
    FPTQ (Standard) is the analytical standard of FPTQ (HY-100382). This product is intended for research and analytical applications. FPTQ is potent mGluR1 antagonist with IC50 values of 6 nM and 1.4 nM for human and mouse mGluR1 respectively. FPTQ has anti-oxidant and anti-inflammatory effects in vitro and in vivo.
    FPTQ (Standard)
  • HY-100138R
    2-Aminoethyl-mono-amide-DOTA-tris(tBu ester) (Standard)
    2-Aminoethyl-mono-amide-DOTA-tris(tBu ester) (Standard) is the analytical standard of 2-Aminoethyl-mono-amide-DOTA-tris(tBu ester) (HY-100138). This product is intended for research and analytical applications. 2-Aminoethyl-mono-amide-DOTA-tris(tBu ester) is a metal chelator precursor containing a DOTA macrocyclic structure. DOTA can form highly stable complexes with metal ions (such as 68Ga, 177Lu) through four nitrogen atoms and four carboxylic acid groups to mediate targeted delivery of radionuclides. The tert-butyl ester group (tBu ester) of 2-Aminoethyl-mono-amide-DOTA-tris(tBu ester) also protects the carboxylic acid group during synthesis, and forms a free carboxyl group after deprotection reaction for coupling with targeting molecules (such as antibodies, peptides). 2-Aminoethyl-mono-amide-DOTA-tris(tBu ester) may be combined with tumor pre-targeting systems through bioorthogonal reactions (such as reverse electron demand Diels-Alder reaction) to study radioactive imaging or therapy of tumor tissues, and is mainly used in tumor pre-targeting research in the field of nuclear medicine.
    2-Aminoethyl-mono-amide-DOTA-tris(tBu ester) (Standard)