Halophenols
3,5-Difluorophenol 98.0+%, TCI America™
CAS: 2713-34-0 Molecular Formula: C6H4F2O Molecular Weight (g/mol): 130.09 MDL Number: MFCD00002255 InChI Key: HJSSBIMVTMYKPD-UHFFFAOYSA-N Synonym: phenol, 3,5-difluoro,3,5-difluoro phenol,phenol,3,5-difluoro,3,5difluorophenol,3,5-difluorphenol,3.5-difluorophenol,3,5-difluoro-phenol,phenol derivative, 6,pubchem1496,acmc-209gvc PubChem CID: 75928 IUPAC Name: 3,5-difluorophenol SMILES: OC1=CC(F)=CC(F)=C1
3,5-Difluorophenol, 98+%
CAS: 2713-34-0 Molecular Formula: C6H4F2O Molecular Weight (g/mol): 130.09 MDL Number: MFCD00002255 InChI Key: HJSSBIMVTMYKPD-UHFFFAOYSA-N PubChem CID: 75928 IUPAC Name: 3,5-difluorophenol SMILES: OC1=CC(F)=CC(F)=C1
2-Amino-4-bromophenol 98.0+%, TCI America™
CAS: 40925-68-6 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.02 MDL Number: MFCD00235171 InChI Key: JHRIPENGTGSNPJ-UHFFFAOYSA-N Synonym: phenol, 2-amino-4-bromo,5-bromo-2-hydroxyaniline,4-bromo-2-aminophenol,2-amino-4-bromo-phenol,2-amino-4-bromophenole,2-amino-4bromophenol,pubchem4511,acmc-209jho,2-amino4-bromophenol,ksc493s8p PubChem CID: 351840 IUPAC Name: 2-amino-4-bromophenol SMILES: NC1=CC(Br)=CC=C1O
Medchemexpress LLC Tracazolate hydrochloride | 1135210-68-2 | 99.2% | 5 MG
Tracazolate (ICI 136753) hydrochloride is a potent GABAA receptor modulator with selectivity for β3, exhibiting anxiolytic and anticonvulsant activity. Its potency is determined by the nature of the third subunit (γ1-3, δ, ε) within the receptor complex. This compound is for research use only and not sold to patients.
- Potentiates α1β1γ2s (EC50=13.2 μM) and α1β3γ2 (EC50=1.5 μM).
- Inhibits α1β1ε (EC50=4.0 μM), α1β3ε (EC50=1.2 μM), α1β3 (EC50=2.7 μM), and α6β3γ (EC50=1.1 μM).
- Interacts with γ-aminobutyric acid GABAA receptors, adenosine receptors, and phosphodiesterases.
- Increases maximum current amplitude and enhances sensitivity of α1β2δ-containing GABAA receptors in oocytes at 10 μM.
Medchemexpress LLC SIAIS164018 hydrochloride | 2353492-68-7 | 98.1% | 919.79 | 5 MG
SIAIS164018 hydrochloride is a PROTAC-based degrader targeting ALK and EGFR. It exhibits potent inhibition with IC50 values of 2.5 nM for ALK and 6.6 nM for ALK G1202R, effectively inhibiting cancer cell migration and invasion. This compound also induces G1 cell cycle arrest and promotes apoptosis, demonstrating superior properties.
- Functions as a PROTAC-based degrader for ALK and EGFR
- Exhibits potent inhibition with IC50 values of 2.5 nM for ALK and 6.6 nM for ALK G1202R
- Strongly inhibits cancer cell migration and invasion
- Causes G1 cell cycle arrest and induces apoptosis
- Shows improved efficacy compared to Brigatinib
- Significantly inhibits SR cell proliferation with an IC50 of 2 nM
- Down-regulates protein levels of FAK, PYK2, FER, RSK1, and GAK
Medchemexpress LLC 3-methoxytyramine hydrochloride | 1477-68-5 | MFCD00012902 | >95.0% | 203.67 | C9H14ClNO2 | 500 MG
3-Methoxytyramine hydrochloride is a dopamine metabolite used in research that can activate trace amine-associated receptor 1 (TAAR1). Provided as a research-grade analytical standard, it is intended for laboratory applications and should be stored sealed, away from moisture and light, under low-temperature conditions to preserve stability.
- acts as a biochemical standard and dopamine metabolite for research applications.
- reported to activate trace amine-associated receptor 1 (TAAR1) for pharmacological studies.
- molecular formula C9H14ClNO2 and molecular weight 203.67 support analytical identification.
- recommended storage sealed and refrigerated or frozen to maintain stability.
- solubility data provided for preparing stock solutions at common concentrations.
Medchemexpress LLC Metamizole sodium (Dipyrone; Methamizole) | 68-89-3 | 98.0% | 5 G
Metamizole sodium is an orally active cyclooxygenase (COX) inhibitor. It can inhibit cell proliferation and promote cell apoptosis. It also possesses anti-inflammatory and antioxidant activities. Metamizole sodium is an antipyretic, analgesic, and spasmolytic agent, used in research to relieve various types of pain.
- Orally active cyclooxygenase (COX) inhibitor.
- Inhibits cell proliferation and promotes cell apoptosis.
- Exhibits anti-inflammatory and antioxidant activities.
- Functions as an antipyretic, analgesic, and spasmolytic agent.
- Used in research for pain relief.
Medchemexpress LLC 3-methoxytyramine hydrochloride | 1477-68-5 | MFCD00012902 | 98.2% | 203.67 g·mol⁻¹ | C9H14ClNO2 | 1 ML
3-methoxytyramine hydrochloride is the hydrochloride salt of 3-methoxytyramine, an extracellular metabolite of dopamine that can activate trace amine-associated receptor 1 (TAAR1). It is supplied for research use in neurochemical and pharmacology studies, and as an analytical standard.
- Hydrochloride salt of 3-methoxytyramine, a dopamine metabolite.
- Supplied as a 10 mM solution, 1 mL vial.
- Purity 98.2%.
- Suitable for receptor pharmacology and neurochemistry research.
- Available in solid and solution formats for flexibility in experimental workflows.
Medchemexpress LLC 3-methoxytyramine hydrochloride | 1477-68-5 | MFCD00060621 | 98.2% | 203.67 g/mol | C9H14ClNO2 | 10 G
3-Methoxytyramine hydrochloride is the hydrochloride salt of 3-methoxytyramine, a dopamine metabolite that can activate trace amine-associated receptor 1 (TAAR1). Supplied as a solid research reagent and analytical standard, it is commonly used in neurochemical, metabolic, and pharmacology studies.
- Used as an analytical standard for metabolite quantification.
- Activates trace amine-associated receptor 1 in biological assays.
- Applicable to neurological and metabolic research.
- Provided as a hydrochloride salt with specified purity (≈98.2%).
- Solid form with molecular weight 203.67 g/mol for the hydrochloride salt.
Medchemexpress LLC Pregnan-20-one, 3,17,21-trihydroxy-, (3α,5β)- | 68-60-0 | MFCD00069490 | 98.2% | 350.49 g·mol⁻¹ | C21H34O4 | 5 MG
Tetrahydro-11-deoxycortisol is an endogenous urinary steroid metabolite supplied as a research reference standard for studies of 11β-hydroxylase deficiency and steroid metabolism. It is provided as a white to off-white solid suitable for analytical and biochemical applications.
- High purity (>98.2% by HPLC).
- Suitable as a reference standard for steroid metabolism and diagnostic research.
- Solid form for accurate weighing and analytical preparation.
- Molecular formula C21H34O4; molecular weight 350.49 g·mol⁻¹.
- Available in small-quantity vials for method development and validation.
![Medchemexpress LLC 4-Piperidineacetic acid, 1-[[1-phenyl-3-(2-thienyl)-1H-pyrazol-5-yl]carbonyl]-, methyl ester | 1282128-68-0 | 98.0% | 409.50 | 1 ML](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000384681-logo.png-250.jpg){kind=logo}
Medchemexpress LLC 4-Piperidineacetic acid, 1-[[1-phenyl-3-(2-thienyl)-1H-pyrazol-5-yl]carbonyl]-, methyl ester | 1282128-68-0 | 98.0% | 409.50 | 1 ML
KB-208 is a phagocytosis inhibitor that improves immune thrombocytopenia (ITP) in mouse models. It is suitable for immunology research.
- Improves immune thrombocytopenia (ITP) in mouse models
- Does not affect other blood parameters
- Does not elevate serum toxicity biomarkers
- For research use only
Sigma Aldrich 3-(Trimethoxysilyl)propyl acrylate
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
