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 (11061):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-101987R
    BW 245C (Standard)
    BW 245C (Standard) is the analytical standard of BW 245C (HY-101987). This product is intended for research and analytical applications. BW 245C is a prostanoid DP-receptor (DP1) agonist, used to treat stroke.
    BW 245C (Standard)
  • HY-W080730R
    2-(Difluoromethoxy)-1,1,1-trifluoroethane (Standard)
    Difluoromethyl 2,2,2-trifluoroethyl ether (Standard) is the analytical standard of Difluoromethyl 2,2,2-trifluoroethyl ether. This product is intended for research and analytical applications.
    2-(Difluoromethoxy)-1,1,1-trifluoroethane (Standard)
  • HY-101362R
    QX-222 chloride (Standard)
    QX-222 (chloride) (Standard) is the analytical standard of QX-222 (chloride) (HY-101362). This product is intended for research and analytical applications. QX-222 chloride, a trimethyl analogue of Lignocaine (HY-B0185), is a potent Na+ channel blocker.
    QX-222 chloride (Standard)
  • HY-B0716R
    Urapidil (Standard)
    Urapidil (Standard) is the analytical standard of Urapidil. This product is intended for research and analytical applications. Urapidil is an α1 adrenoreceptor antagonist and a 5-HT1A receptor agonist that can cross the blood-brain barrier.
    Urapidil (Standard)
  • HY-W105768R
    3,3'-(Pyrazine-2,5-diyl)dipropanoic acid (Standard)
    3,3'-(Pyrazine-2,5-diyl)dipropanoic acid (Standard) is the analytical standard of 3,3'-(Pyrazine-2,5-diyl)dipropanoic acid. This product is intended for research and analytical applications.
    3,3'-(Pyrazine-2,5-diyl)dipropanoic acid (Standard)
  • HY-W010663R
    1,2-Dilinoleoyl-3-oleoyl-rac-glycerol (Standard)
    1,2-Dilinoleoyl-3-oleoyl-rac-glycerol (Standard) is the analytical standard of 1,2-Dilinoleoyl-3-oleoyl-rac-glycerol. This product is intended for research and analytical applications. 1,2-Dilinoleoyl-3-oleoyl-rac-glycerol is a biochemical assay reagent.
    1,2-Dilinoleoyl-3-oleoyl-rac-glycerol (Standard)
  • HY-W111599R
    1-(Tert-butyl)-3,5-dimethylbenzene (Standard)
    1-(Tert-butyl)-3,5-dimethylbenzene (Standard) is the analytical standard of 1-(Tert-butyl)-3,5-dimethylbenzene. This product is intended for research and analytical applications.
    1-(Tert-butyl)-3,5-dimethylbenzene (Standard)
  • HY-10226R
    JNJ-16241199 (Standard)
    JNJ-16241199 (Standard) is the analytical standard of JNJ-16241199 (HY-10226). This product is intended for research and analytical applications. JNJ-16241199 (R306465) is an orally active, selectivehydroxamate-based histone deacetylase (HDAC) inhibitor, with theIC50of 3.3 nM and 23 nM for HDAC1and HDAC8, respectively.JNJ-16241199induces histone 3 acetylation and strongly increases the expression of p21waf1, cip1 in A2780 ovarian carcinoma cells.JNJ-16241199 inducescell apoptosisand shows anticancer activityin a broad spectrum of human malignancies. JNJ-16241199 can be used for cancer study.
    JNJ-16241199 (Standard)
  • HY-103345R
    2-MPPA (Standard)
    2-MPPA (Standard) is the analytical standard of 2-MPPA. This product is intended for research and analytical applications. 2-MPPA (GPI-5693) is an orally active and selective glutamate carboxypeptidase II (GCP II; PSMA) inhibitor with an IC50 of 90 nM.
    2-MPPA (Standard)
  • HY-Z0840R
    1-(4-(Benzyloxy)phenyl)-2-bromopropan-1-one (Standard)
    1-(4-(Benzyloxy)phenyl)-2-bromopropan-1-one (Standard) is the analytical standard of 1-(4-(Benzyloxy)phenyl)-2-bromopropan-1-one. This product is intended for research and analytical applications.
    1-(4-(Benzyloxy)phenyl)-2-bromopropan-1-one (Standard)
  • HY-146344R
    Antiviral agent 17 (Standard)
    Antiviral agent 17 (Standard) is the analytical standard of Antiviral agent 17 (HY-146344). This product is intended for research and analytical applications. Antiviral agent 17 is an anti-infection agent. Antiviral agent 17 retains its antiviral effect in a human replicon assay (EC50 = 0.015 μM). Antiviral agent 17 results in good antiviral activity against murine norovirus with an EC50 of 7 nM. . Antiviral agent 17 has the potential for the research of infectious and malignant diseases.
    Antiviral agent 17 (Standard)
  • HY-14543R
    Sertindole (Standard)
    Sertindole (Standard) is the analytical standard of Sertindole. This product is intended for research and analytical applications. Sertindole (Lu 23-174) is an orally active 5-HT2A, 5-HT2C, dopamine D2, and αl-adrenergic receptors antagonist. Sertindole shows antipsychotic activity and anti-proliferative activity to multiple cancer cells.
    Sertindole (Standard)
  • HY-N0267R
    Hypaconitine (Standard)
    Hypaconitine (Standard) is the analytical standard of Hypaconitine. This product is intended for research and analytical applications. Hypaconitine inhibits the KCNH2 current with an IC50 of 8.1 nM, and exhibits cardiotoxicity. Hypaconitine inhibits TGF-β1-induced epithelial-mesenchymal transition (EMT) in A549 cell through the inhibition of NF-κB nuclear translocation. Hypaconitine acts as the neuromuscular blocker. Hypaconitine is orally active.
    Hypaconitine (Standard)
  • HY-101764R
    Lintitript (Standard)
    Lintitript (Standard) (SR 27897 (Standard)) is the analytical standard of Lintitript (HY-101764). This product is intended for research and analytical applications. Lintitript (SR 27897) is a highly potent, selective, orally active, competitive and non-peptide cholecystokinin (CCK1) receptor antagonist with an EC50 of 6 nM and a Ki of 0.2 nM. Lintitript displays > 33-fold selectivity more selective for CCK1 than CCK2 receptors (EC50 value of 200 nM). Lintitript increases plasma concentration of leptin and food intake as well as plasma concentration of insulin.
    Lintitript (Standard)
  • HY-101027AR
    GSK4028 (Standard)
    GSK4028 (Standard) is the analytical standard of GSK4028 (HY-101027A). This product is intended for research and analytical applications. GSK4028 is the enantiomeric negative control of GSK4027, which is a PCAF/GCN5 bromodomain chemical probe, the pIC50 of GSK4028 is 4.9 in a time-resolved fluorescence resonance energy transfer (TR-FRET) assay.
    GSK4028 (Standard)
  • HY-103329R
    b-AEA (Standard)
    b-AEA (Standard) is the analytical standard of b-AEA (HY-103329). This product is intended for research and analytical applications. b-AEA (MM22) is a biotinylated endocannabinoid analog with probe activity. b-AEA is able to accumulate intracellularly in a similar manner to the parent compound AEA. b-AEA does not interact with other components of the endocannabinoid system and therefore does not interfere with their function. b-AEA can be used to visualize the accumulation and intracellular distribution of endocannabinoids.
    b-AEA (Standard)
  • HY-10223R
    CUDC-101 (Standard)
    CUDC-101 (Standard) is the analytical standard of CUDC-101 (HY-10223). This product is intended for research and analytical applications. CUDC-101 is a potent inhibitor of HDAC, EGFR, and HER2 with IC50s of 4.4, 2.4, and 15.7 nM, respectively. CUDC-101 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
    CUDC-101 (Standard)
  • HY-101466R
    E7090 (Standard)
    E7090 (Standard) is the analytical standard of E7090 (HY-101466). This product is intended for research and analytical applications. E7090 is an orally available, potent, and selective FGFR inhibitor with IC50s of 0.71 nM, 0.50 nM, 1.2 nM, and 120 nM for FGFR1/FGFR2/FGFR3/FGFR4, respectively.
    E7090 (Standard)
  • HY-N1951R
    Miltirone (Standard)
    Miltirone is an orally active natural compound found in the root of Salvia miltiorrhiza. Miltirone is a central benzodiazepine receptor partial agonist, with an IC50 of 0.3 μM. Miltirone induces ROS - and-p53 dependent apoptosis. Miltirone inhibits carboxylesterase 2 (CES2; Ki = 0.04 μM) and SARS-CoV main protease (Mpro).
    Miltirone (Standard)
  • HY-W016163R
    5-Chloro-2-methoxybenzoic acid (Standard)
    5-Chloro-2-methoxybenzoic acid (Standard) is the analytical standard of 5-Chloro-2-methoxybenzoic acid. This product is intended for research and analytical applications.
    5-Chloro-2-methoxybenzoic acid (Standard)