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 (10971):

Cat. No. Product Name Effect Purity Chemical Structure
  • HY-W035709R
    Hydrocinchonine (Standard)
    Hydrocinchonine (Dihydrocinchonine) (Standard) is the analytical standard of Hydrocinchonine (HY-W035709). This product is used for research and analytical purposes.Hydrocinchonine is a multidrug resistance (MDR)-reversal agent. Hydrocinchonine directly inhibits the function and expression of P-gp, which is the mechanism by which it reverses MDR. Hydrocinchonine exerts synergistic apoptotic effect with Paclitaxel (HY-B0015) in MES-SA/DX5 cells. Hydrocinchonine can be used for the study of gynecological malignant tumors (such as uterine sarcoma) with drug resistance caused by excessive expression of P-gp.
    Hydrocinchonine (Standard)
  • HY-103171R
    BAY 60-6583 (Standard)
    BAY 60-6583 (Standard) is the analytical standard of BAY 60-6583. This product is intended for research and analytical applications. BAY 60-6583 is a potent and high-affinity agonist of adenosine A2B receptor (EC50?= 3 nM) over A1, A2A, and A3 receptors. BAY 60-6583 binds to mouse, rabbit, and dog A2BAR with Ki values of 750 nM, 340 nM and 330 nM, respectively. BAY 60-6583 has a cardioprotective effect in a myocardial ischemia model.
    BAY 60-6583 (Standard)
  • HY-W010615R
    2-Methylthiophene (Standard)
    2-Methylthiophene (Standard) is the analytical standard of 2-Methylthiophene. This product is intended for research and analytical applications. 4-Methylthiophene is?an intermediate?used?in?the?synthesis?of?the?aromatic sulfur compounds.
    2-Methylthiophene (Standard)
  • HY-W776953R
    6a,9a-Difluoro-11b-hydroxy-16a-methyl-3-oxo-17a-(propionyloxy)-androsta-1,4-diene-17b-carbothioic Acid (Standard)
    6a,9a-Difluoro-11b-hydroxy-16a-methyl-3-oxo-17a-(propionyloxy)-androsta-1,4-diene-17b-carbothioic Acid (Standard) is the analytical standard of 6a,9a-Difluoro-11b-hydroxy-16a-methyl-3-oxo-17a-(propionyloxy)-androsta-1,4-diene-17b-carbothioic Acid. This product is intended for research and analytical applications.
    6a,9a-Difluoro-11b-hydroxy-16a-methyl-3-oxo-17a-(propionyloxy)-androsta-1,4-diene-17b-carbothioic Acid (Standard)
  • HY-10212R
    BIIB021 (Standard)
    BIIB021 (Standard) is the analytical standard of BIIB021. This product is intended for research and analytical applications. BIIB021 (CNF2024) is an orally active, fully synthetic inhibitor of HSP90 with a Ki and an EC50 of 1.7 nM and 38 nM, respectively.
    BIIB021 (Standard)
  • HY-10011BR
    (Rac)-SCH 563705 (Standard)
    (Rac)-SCH 563705 (Standard) is the analytical standard of (Rac)-SCH 563705 (HY-10011B). This product is intended for research and analytical applications. (Rac)-SCH 563705 is a racemic mixture of SCH 563705 (HY-10011). SCH 563705 (compound 16) is a potent and orally active CXCR2 and CXCR1 antagonist with IC50 values ​​of 1.3 nM and 7.3 nM and Ki values ​​of 1 nM and 3 nM, respectively.
    (Rac)-SCH 563705 (Standard)
  • HY-108705R
    BI-3802 (Standard)
    BI-3802 (Standard) is the analytical standard of BI-3802 (HY-108705). This product is intended for research and analytical applications. BI-3802, a chemical probe, is a highly potent BCL6 degrader and inhibits the Bric-à-brac (BTB) domain of BCL6 with an IC50 of ≤3 nM. BI-3802 induces the polymerization of BCL6 and promotes BCL6 degration depended on E3 ligase SIAH1. BI-3802 has antitumor activity.
    BI-3802 (Standard)
  • HY-111529AR
    Tafenoquine Succinate (Standard)
    Tafenoquine (Succinate) (Standard) is the analytical standard of Tafenoquine (Succinate). This product is intended for research and analytical applications. Tafenoquine Succinate (WR 238605 Succinate) is an 8-aminoquinoline. Tafenoquine is an anti-malarial prophylactic agent.
    Tafenoquine Succinate (Standard)
  • HY-N0632R
    Esculentoside A (Standard)
    Esculentoside A (Standard) is the analytical standard of Esculentoside A. This product is intended for research and analytical applications. Esculentoside A (EsA), a kind of triterpene saponin isolated from roots of Phytolacca esculenta. Esculentoside A (EsA) possesses anti-inflammatory activity in acute and chronic experimental models, has selective inhibitory activity towards cyclooxygenase-2 (COX-2). Esculentoside A (EsA) suppresses inflammatory responses in LPS-induced acute lung injury (ALI) through inhibition of the nuclear factor kappa B (NF-ΚB) and mitogen activated protein kinase (MAPK) signaling pathways.
    Esculentoside A (Standard)
  • HY-W006416R
    1,2,3,4-Tetramethylbenzene (Standard)
    1,2,3,4-Tetramethylbenzene (Standard) is the analytical standard substance of 1,2,3,4-Tetramethylbenzene. This product is used for research and analytical applications. 1,2,3,4-Tetramethylbenzene is an aromatic hydrocarbon. 1,2,3,4-Tetramethylbenzene can serve as a molecular marker indicating the input of photosynthetic sulfur bacteria (especially green sulfur bacteria) in ancient sedimentary environments, reflecting the static marine environment of the source rock deposition. 1,2,3,4-Tetramethylbenzene can also be used as a drug intermediate.
    1,2,3,4-Tetramethylbenzene (Standard)
  • HY-10044R
    WYE-132 (Standard)
    WYE-132 (Standard) is the analytical standard of WYE-132 (HY-10044). This product is intended for research and analytical applications. WYE-132 (WYE-125132) is a highly potent, ATP-competitive, and specific mTOR kinase inhibitor (IC50: 0.19±0.07 nM; >5,000-fold selective versus PI3Ks). WYE-132 (WYE-125132) inhibits mTORC1 and mTORC2.
    WYE-132 (Standard)
  • HY-W032022R
    1-Hexanol (Standard)
    1-Hexanol (Standard) is the analytical standard of 1-Hexanol. This product is intended for research and analytical applications. 1-Hexanol, a primary alcohol, is a surfactant that can be employed in industrial processes to enhance interfacial properties. 1-Hexanol uncouples mitochondrial respiration by a non-protonophoric mechanism.
    1-Hexanol (Standard)
  • HY-B1975R
    Dithianon (Standard)
    Dithianon (Standard) is the analytical standard of Dithianon. This product is intended for research and analytical applications. Dithianon is a broad-spectrum anthraquinone fungicide with good adherence to the surface of leaves and fruits. Dithianon is used to control several several fungal of some fruits and vegetables, as anthracnose (Colletotrichum sp., Elsinoe ampelina), mildew (Plasmopara viticola), phomopsis (Phomopsis viticola), among others.
    Dithianon (Standard)
  • HY-B0876R
    Fomepizole (Standard)
    Fomepizole (Standard) is the analytical standard of Fomepizole. This product is intended for research and analytical applications. Fomepizole (4-Methylpyrazole) is a potent cytochrome P450 (CYP2E1) inhibitor. Fomepizole is a competitive inhibitor of the enzyme alcohol dehydrogenase. Fomepizole blocks further conversion of methanol and ethylene glycol to toxic metabolites. Fomepizole has the potential for an antidote for ethylene glycol or methanol poisoning.
    Fomepizole (Standard)
  • HY-W250607R
    1,3-Dimethyl-6-nitro-1H-indazole (Standard)
    1,3-Dimethyl-6-nitro-1H-indazole (Standard) is the analytical standard of 1,3-Dimethyl-6-nitro-1H-indazole. This product is intended for research and analytical applications.
    1,3-Dimethyl-6-nitro-1H-indazole (Standard)
  • HY-B1497R
    Silver sulfadiazine (Standard)
    Silver sulfadiazine (Standard) is the analytical standard of Silver sulfadiazine. This product is intended for research and analytical applications. Silver sulfadiazine (AgSD), a sulfonamide antibiotic, effects a dual inhibitory action on bacterial growth by its sulfa moiety (SD-SDZ) that prevents bacterial folate absorption and subsequent DNA synthesis. The silver that is released from Silver sulfadiazine binds and disrupts the DNA structure, precluding bacterial DNA replication.
    Silver sulfadiazine (Standard)
  • HY-107346R
    Enbucrilate (Standard)
    Enbucrilate (Standard) (Butyl cyanoacrylate (Standard)) is the analytical standard of Enbucrilate (HY-107346). This product is intended for research and analytical applications. Enbucrilate (Butyl cyanoacrylate) is a cyanoacrylate ester that has been used as surgical tissue adhesive.
    Enbucrilate (Standard)
  • HY-108458R
    SB 452533 (Standard)
    SB 452533 (Standard) is the analytical standard of SB 452533 (HY-108458). This product is intended for research and analytical applications. SB 452533 is a potent and selective TRPV1 antagonist with the pKb of 7.8.
    SB 452533 (Standard)
  • HY-107635R
    TMN355 (Standard)
    TMN355 (Standard) is the analytical standard of TMN355 (HY-107635). This product is intended for research and analytical applications. TMN355 is a potent chemical cyclophilin A inhibitor and reduces foam cell formation and cytoKine secretion. TMN355 is used for atherosclerosis.
    TMN355 (Standard)
  • HY-105028R
    Tenidap (Standard)
    Tenidap (Standard) is the analytical standard of Tenidap. This product is intended for research and analytical applications. Tenidap, a non-steroidal anti-inflammatory drug, is a selective COX-1 inhibitor, with IC50 values of 0.03 μM and 1.2 μM for COX-1 and COX-2, respectively. Tenidap has anti-inflammatory and antirheumatic properties. Tenidap is also a specific SLC26A3 inhibitor.
    Tenidap (Standard)