Phenols
Medchemexpress LLC Biotin-4-aminophenol | 901770-40-9 | 99.45% | C16H21N3O3S | 100 MG
Biotin-4-aminophenol is a biotin-phenol analog that generates free radicals. It conjugates to tyrosine residues in proteins more efficiently and selectively than the previously reported BP1.
- Biotin-phenol analog
- Generates free radicals
- Efficiently conjugates to tyrosine residues in proteins
- More selective than BP1
- Molecular weight: 335.42
- Appearance: Solid
- Color: White to off-white
Medchemexpress LLC Kynureninase (recombinant mouse) | 9024-78-6 | >90.0% | 10 UG
Recombinant mouse kynureninase (full-length) is expressed in Sf9 insect cells with a C-terminal His tag. Supplied as a 0.22 μm filtered solution in 20 mM Tris, 500 mM NaCl, 10% glycerol (pH 8.0), shipped on dry ice, and stored at -80°C. Suitable for enzymatic assays, activity characterization, and biochemical studies.
- Recombinant full-length mouse enzyme (Met1-Ser464).
- C-terminal His tag for purification and detection.
- Expression system: Sf9 insect cells.
- Specific activity >100 pmoles/min/μg (3-hydroxykynurenine substrate).
- Purity >90% by reducing SDS-PAGE.
- Approximate molecular weight 47 kDa.
- Formulated in 20 mM Tris, 500 mM NaCl, 10% glycerol, pH 8.0.
- Endotoxin <1 EU/μg; shipped on dry ice.
eMolecules 4-Bromophenol | Oakwood Chemical | 106-41-2 | MFCD00002313 | 173.009 | C6H5BrO | 99.000 | Oc1ccc(Br)cc1 | 25g | 537669805
4-Bromophenol | Oakwood Chemical | 106-41-2 | MFCD00002313 | 173.009 | C6H5BrO | 99.000 | Oc1ccc(Br)cc1 | 25g | 537669805
Medchemexpress LLC Bromo-PEG1-C2-azide | 1144106-65-9 | 99.5% | C4H8BrN3O | 100 MG
Bromo-PEG1-C2-azide is a PEG-based PROTAC linker used in the synthesis of PROTACs. It functions as a click chemistry reagent due to its Azide group, enabling it to participate in copper-catalyzed azide-alkyne cycloaddition reactions (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules possessing DBCO or BCN groups.
- PEG-based PROTAC linker
- Utilized in PROTAC synthesis
- Click chemistry reagent with Azide group
- Reacts with Alkyne groups via CuAAc
- Reacts with DBCO or BCN groups via SPAAC
Medchemexpress LLC Hdac10-in-2 hydrochloride | 95.0% | C19H23ClN2O2 | 100 MG
HDAC10-IN-2 hydrochloride is a potent and highly selective HDAC10 inhibitor with an IC50 of 20 nM. It modulates autophagy in aggressive FLT3-ITD positive acute myeloid leukemia cells. This compound is for research use only and appears as an off-white to yellow solid with a molecular weight of 346.85.
- Potent and highly selective HDAC10 inhibitor
- Modulates autophagy in aggressive FLT3-ITD positive acute myeloid leukemia cells
- Appears as an off-white to yellow solid
- For research use only
Medchemexpress LLC MSX-122 | 897657-95-3 | 98.2% | 292.34 | 1 ML
MSX-122 is an orally active partial antagonist of CXCR4, inhibiting CXCR4/CXCL12 actions with an IC50 of approximately 10 nM. This compound demonstrates anti-inflammatory and anti-metastatic activity. It is intended for research use only.
- Orally active partial antagonist of CXCR4
- Inhibits CXCR4/CXCL12 actions
- Exhibits anti-inflammatory activity
- Exhibits anti-metastatic activity
Medchemexpress LLC Docusate Sodium | 577-11-7 | 98.0% | 1 ML
Docusate Sodium is a key ingredient in stool softeners. It acts as a sulfated surfactant that can inactivate viral pathogens by disrupting viral envelopes and/or denaturing/disassociating proteins. It has shown effectiveness in vitro against both wild-type and drug-resistant strains of HSV type 1 and 2. Additionally, Docusate Sodium is identified as an obesogen; developmental exposure to it has been linked to increased adult adiposity, inflammation, metabolic disorder, and dyslipidemia in offspring fed a standard diet in mice.
- One of the main components in stool softeners.
- May inactivate viral pathogens by disrupting viral envelopes and/or denaturing/disassociating proteins.
- Effective in vitro against wild type and drug-resistant strains of HSV type 1 and 2.
Medchemexpress LLC Bomedemstat hydrochloride | 99.9% | 556.07 | 1 ML
Bomedemstat hydrochloride | 99.9% | 556.07 | 1 ML
Medchemexpress LLC C16-PAF | 74389-68-7 | 99.85% | 523.68 | 10 MG
C16-PAF | 74389-68-7 | 99.85% | 523.68 | 10 MG
Medchemexpress LLC Bomedemstat hydrochloride | 99.9% | 556.07 | 100 MG
Bomedemstat hydrochloride | 99.9% | 556.07 | 100 MG
Medchemexpress LLC UNC9994 hydrochloride | 2108826-33-9 | 99.5% | 457.84 | 25 MG
UNC9994 hydrochloride is a functionally selective, β-arrestin-biased dopamine D2 receptor (D2R) agonist that selectively activates β-arrestin recruitment and signaling. It exhibits a binding affinity with a Ki of 79 nM for D2R. This compound also acts as an antagonist of Gi-regulated cAMP production and a partial agonist for D2R/β-arrestin-2 interactions. UNC9994 hydrochloride demonstrates antipsychotic-like activity. For research use only.
- Selectively activates β-arrestin recruitment and signaling
- Exhibits binding affinity with a Ki of 79 nM for D2R
- Acts as an antagonist of Gi-regulated cAMP production
- Functions as a partial agonist for D2R/β-arrestin-2 interactions
- Demonstrates antipsychotic-like activity
Medchemexpress LLC N-lauryldiethanolamine | 1541-67-9 | MFCD00059002 | 98.0% | 273.45 g·mol-1 | C16H35NO2 | 500 G
N-Lauryldiethanolamine is a colorless to light yellow liquid used as an antistatic agent and laboratory reagent. It exhibits lysosomotropic behavior and has reported inhibitory effects on cell growth at micromolar concentrations; it is provided at research-grade purity for formulation and cellular studies.
- Antistatic and surfactant properties suitable for formulation studies.
- Reported lysosomotropic behavior useful for cellular uptake research.
- High reported purity (98.0%) for research-grade applications.
- Liquid form facilitates handling and incorporation into formulations.
- CAS-registered chemical for unambiguous identification and compliance.
- Available in multiple pack sizes to support small- and bulk-scale work.
Medchemexpress LLC 5-Bromo-3-methylpyridin-2-ol | 89488-30-2 | 99.7% | C6H6BrNO | 25 G
5-Bromo-3-methylpyridin-2-ol, also known as 5-Bromo-3-methylpyridin-2(1H)-one, is a high-purity (99.71%) biochemical reagent. This white to off-white solid has a molecular weight of 188.02 and chemical formula C6H6BrNO (CAS No. 89488-30-2). It is utilized as a biological material or organic compound for life science research. It is soluble in DMSO at 100 mg/mL, requiring ultrasonication, and newly opened DMSO is recommended.
- Purity: 99.71%
- Appearance: White to off-white solid
- CAS No.: 89488-30-2
- Molecular weight: 188.02
- Formula: C6H6BrNO
- Uses: Biochemical reagent for life science research
- Solubility: 100 mg/mL in DMSO (requires ultrasonication)
- Storage: Powder: -20°C for 3 years, 4°C for 2 years; In solvent: -80°C for 6 months, -20°C for 1 month