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Aromatic organic compounds that consist of a phenyl functional group (−C6H5) bonded to a hydroxyl functional group (−OH). Includes compounds with more substitutions and derivatives.
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IRAK4-IN-21 (compound 17) is an orally active, potent, and selective IRAK4 inhibitor. It effectively inhibits IL-23 production and can be used in studies of autoimmune diseases such as plaque psoriasis and psoriatic arthritis.
Potent and selective IRAK4 inhibitor with IC50 values of 5 nM for IRAK4 and 56 nM for TAK1.
Effectively inhibits IL-23 production (IC50 = 0.17 μM).
Decreases levels of IL-23, IL-6, and MIP-1β in various cell lines.
Shows moderate efficacy in acute animal model studies for inhibition of IL-6 production.
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Gol-NTR is a Golgi-targetable probe characterized by high selectivity and sensitivity. It is activated by Nitroreductase (NTR) and is capable of visualizing acute lung injury (ALI) and its repair function. The probe has a low detection limit of 54.8 ng/mL. It is suitable for research aimed at monitoring and assessing the response to sepsis-induced ALI.
High selectivity and sensitivity
Nitroreductase (NTR)-activated
Visualizes acute lung injury (ALI) and its repair function
Low detection limit of 54.8 ng/mL
Suitable for monitoring and assessing response to sepsis-induced ALI
Golgi-targetable probe
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ODN 6016 sodium is classified as a CpG-A oligonucleotide. This compound is known for its ability to induce the production of IFN-α. Researchers utilize ODN 6016 sodium in studies concerning immune disorders, particularly those involving immunodeficiency, such as conditions caused by HIV-1.
Type: CpG-A oligonucleotide
Function: Induces IFN-α production
Research applications: Immune disorders, immunodeficiency (e.g., HIV-1-related)
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EGFR-IN-69 is a potent EGFR inhibitor designed for non-small-cell-lung-cancer (NSCLC) research. This compound demonstrates high purity and specific inhibitory activity against various EGFR mutants, including EGFRL858R/T790M/C797S, EGFRL858R/T790M, and EGFR19del/T790M/C797S.
Potent EGFR inhibitor
Suitable for non-small-cell-lung-cancer (NSCLC) research
Purity of 99.58%
Inhibits EGFRL858R/T790M/C797S with an IC50 of 4.3 nM
Solid appearance, light yellow to yellow
Soluble in DMSO at 12.5 mg/mL
Molecular weight of 658.64
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Bis(pinacolato)diborane is an organoboron reagent that serves as a source of the [Bpin] moiety, known for its nucleophilic character. It is primarily used in the synthesis of various organoboranes, including organoboron compounds and arylboronates.
Acts as a source of the Bpin moiety.
Exhibits pronounced nucleophilic character.
Utilized in synthesizing diverse organoboranes.
Forms tetraborylated products with p-benzyne.
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N,N'-Carbonyldiimidazole (1,1'-Carbonyldiimidazole) is a highly reactive carboxylating reagent. It activates hydroxyl groups to form reactive carbonyl groups and functions as a coupling agent and peptide synthesis reagent. In vitro, it mediates the conjugation of ovalbumin with magnetite nanoparticles for vaccine delivery.
Highly reactive carboxylating reagent
Activates hydroxyl groups to form reactive carbonyl groups
Can be used as a coupling agent
Functions as a peptide synthesis reagent
Mediates conjugation of ovalbuminn with magnetite nanoparticles for vaccine delivery in vitro
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(S)-2-aminobutyramide hydrochloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research. It is also an organic amide, mainly used as a pharmaceutical intermediate.
Biochemical reagent
Can be used as a biological material or organic compound for life science related research
Organic amide
Mainly used as a pharmaceutical intermediate
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This compound, 2-Hydrazinobenzothiazole, is a potent IDO1 inhibitor with an IC50 of 8 μM. It interacts with the IDO1 haem through hydrazine and has potential for immune system related diseases research. It is supplied with a purity of 99.95%.
Potent IDO1 inhibitor (IC50 of 8 μM)
Interacts with IDO1 haem via hydrazine
Suitable for immune system related diseases research
Purity of 99.95%
Solid appearance
Molecular weight: 165.22
Chemical formula: C7H7N3S
CAS number: 615-21-4
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Benzyltriethylammonium chloride is a quaternary ammonium salt commonly used as a phase transfer catalyst surfactant and stabilizer in various chemical reactions especially in organic synthesis Benzyltriethylammonium chloride has unique chemical properties that facilitate the transfer of ions or molecules from one phase to another making it an important ingredient in a variety of industrial processes
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1-Tosylimidazole is a biochemical reagent widely utilized in life science research. It functions as both a biological material and an organic compound, essential for various laboratory applications.
Appears as a white to off-white solid
Purity greater than 99.75%
Molecular formula C10H10N2O2S
CAS number 2232-08-8
Solubility in DMSO is 100 mg/mL
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2-Bromo-3-methylpyridine is a heterocyclic intermediate of the halomethylpyridine family. It is utilized in the synthesis of platinum(IV) diazide complexes.
Used in the synthesis of platinum(IV) diazide complexes
For research use only
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Glurate (4-Acetylbutyric acid) is an acylating agent. It plays a role in the development of antiviral compounds, specifically those targeting retroviruses such as herpes virus and HIV. It is also involved in the synthesis of acyclic nucleoside derivatives and 5-hydroxyhexanoic acid.
Acylating agent
Used in the development of antiviral compounds targeting retroviruses (herpes virus, HIV)
Utilized in the synthesis of acyclic nucleoside derivatives
Utilized in the synthesis of 5-hydroxyhexanoic acid
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ARD-2051 is a selective and orally active proteolysis-targeting chimera (PROTAC) degrader targeting the androgen receptor (AR). It effectively degrades AR protein with DC50 values of 0.6 nM in prostate cancer cell lines (LNCaP and VCaP) and shows significant anti-tumor activity in VCaP xenograft mouse models, making it suitable for prostate cancer research.
Selective and orally active PROTAC degrader
Targets the androgen receptor (AR)
Induces AR protein degradation (DC50 of 0.6 nM in LNCaP and VCaP cells)
Inhibits cell growth (IC50 of 12.8 nM in LNCaP, 10.2 nM in VCaP)
Suppresses expression of the AR-regulated gene KLK3
Demonstrates anti-tumor activity in VCaP xenograft mice models
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PA-915 (PAC1R antagonist 1), also known as compound 3d, is a potent and orally active antagonist of the PAC1 receptor. It can inhibit pituitary adenylate cyclase-activating polypeptide (PACAP)- and nerve injury-induced allodynia.