Aminophenols
Ambeed 2 1HImidazol4yl ethan1amine di
2-(1H-Imidazol-4-yl)ethan-1-amine dihydrochloride, 56-92-8, 98%
Medchemexpress LLC Acetaminophen (Standard) | 103-90-2 | 100.0% | C8H9NO2 | 25 MG
Acetaminophen (Standard) is an analytical standard of Acetaminophen, primarily used for research and analytical applications. Also known as Paracetamol or 4-Acetamidophenol, it is a selective cyclooxygenase-2 (COX-2) inhibitor and a widely recognized antipyretic and analgesic agent. It also acts as a potent hepatic N-acetyltransferase 2 (NAT2) inhibitor.
- Analytical standard for research and analytical applications
- Reference standard for assays
- Suitable for HPLC, GC, and MS experiments
- Functions as a selective cyclooxygenase-2 (COX-2) inhibitor
- Widely used as an antipyretic and analgesic agent
- Acts as a potent hepatic N-acetyltransferase 2 (NAT2) inhibitor
Medchemexpress LLC Bepridil hydrochloride | 68099-86-5 | MFCD00065498 | 100.0% | 403.00 g/mol | C24H35ClN2O | 100 MG
Bepridil hydrochloride is the hydrochloride salt of bepridil, a non-selective calcium channel blocker with reported antianginal activity. Supplied as a white to light yellow solid, it is used as a research reagent in cardiovascular and electrophysiology studies.
- Cas number 68099-86-5
- Chemical formula C24H35ClN2O
- Molecular weight 403.00 g/mol
- High purity suitable for research applications
- Soluble in DMSO (100 mg/mL) and in water with ultrasonic assistance
- Store sealed, away from moisture; in solution store at -80°C for long-term stability
- Available in multiple pack sizes including 100 mg
Medchemexpress LLC Bepridil hydrochloride | 68099-86-5 | MFCD00065498 | 100.0% | 403.00 g/mol | C24H35ClN2O | 5 MG
Bepridil hydrochloride is the hydrochloride salt of bepridil, a non-selective calcium channel blocker with antianginal activity supplied as a research reagent for in vitro and analytical applications.
- High purity solid (99.98%) suitable for analytical and in vitro research.
- Non-selective calcium channel blocker, useful for cardiovascular and ion-channel studies.
- Available in small analytical pack sizes for assay development and screening.
- Stable when stored sealed and away from moisture; recommended -20°C for long-term storage.
- Also available as a ready-to-use solution (10 mM in DMSO) for assay workflows.
Medchemexpress LLC SR59230A hydrochloride | 1135278-41-9 | 99.8% | 361.91 g/mol | C21H28ClNO2 | 1 ML
SR59230A hydrochloride is a selective β3-adrenergic receptor antagonist used in research. It penetrates the blood-brain barrier and exhibits nanomolar potency against β-adrenergic receptor subtypes, suitable for in vitro and in vivo pharmacology studies.
- Selective β3-adrenergic receptor antagonist with reported IC50s of 40 nM (β3), 408 nM (β1), and 648 nM (β2)
- Blood-brain barrier penetrating compound suitable for CNS studies
- High purity (≈99.8%) and consistent analytical profile
- Available as a 10 mM solution in DMSO (1 mL) and as solid packs
- Soluble in DMSO (250 mg/mL) and moderately soluble in water (2.5 mg/mL)
- Molecular weight 361.91 g/mol; molecular formula C21H28ClNO2
Medchemexpress LLC Benzenesulfonate sodium | 515-42-4 | MFCD00065179 | 99.4% | 180.16 g/mol | C6H5NaO3S | 1000 G
Benzenesulfonate sodium is the sodium salt of benzenesulfonic acid supplied as a white to off-white solid reagent for laboratory and analytical use. It has CAS 515-42-4, molecular formula C6H5NaO3S, and a molecular weight of 180.16 g/mol. Typical purity is approximately 99.4% and bulk pack sizes are available.
- White to off-white solid suitable for reagent use.
- High purity supports analytical and reference applications.
- Water-soluble source of the benzenesulfonate anion.
- Useful as a buffer component or analytical standard.
- Available in bulk sizes for large-scale laboratory use.
Medchemexpress LLC Prepro-ANF (56-92), human | 112199-06-1 | 99.9% | 3878.26 | 1 MG
Prepro-ANF (56-92), human is identified as a laboratory chemical primarily used for the manufacture of substances. This product, with CAS No. 112199-06-1 and chemical formula C173H270N44O57, is strictly for research purposes. It requires handling by experienced personnel in appropriately equipped facilities and has not been fully validated for medical applications. It is not classified as a hazardous substance or mixture.
- Laboratory chemical
- Used for manufacture of substances
- For research use only
- Handled by suitably qualified experienced scientists
- Not fully validated for medical applications
- Not classified as a hazardous substance or mixture
Medchemexpress LLC LYN-1604 hydrochloride | 2216753-86-3 | MFCD31630830 | >=98.0% | 621.08 | C33H44Cl3N3O2 | 1 MG
A small-molecule hydrochloride salt that activates UNC-51-like kinase 1 (ULK1) with a reported EC50 of 18.94 nM. It is used in vitro to study autophagy, apoptosis, and mechanisms relevant to triple-negative breast cancer. Supplied as a solid and as a 10 mM solution in DMSO; consult the certificate of analysis for lot-specific purity and storage instructions.
- Potent ULK1 activation (EC50 = 18.94 nM).
- Supports studies of autophagy and apoptosis in cancer models.
- Available as solid and as a 10 mM solution in DMSO for assay flexibility.
- Hydrochloride salt form improves solubility for biological testing.
- Certificate of analysis available for lot-specific purity and storage instructions.
Medchemexpress LLC Phenol, 2,4-bis(1,1-dimethylethyl)- | 96-76-4 | MFCD00008828 | 100.0% | 206.33 g/mol | C14H22O | 500 G
2,4-Di-tert-butylphenol (CAS 96-76-4) is a substituted phenol used as a research chemical and chemical intermediate. It has reported antioxidant and anti-inflammatory activities, and is used in studies of nuclear receptor modulation and in the manufacture of antioxidants, UV stabilizers, and related compounds.
- High purity suitable for analytical and research use.
- White to yellow solid for easy handling and storage.
- Exhibits RXRα activation and antioxidant activity in biological assays.
- Useful intermediate for synthesis of antioxidants and UV stabilizers.
- Available in bulk quantities upon request for scale-up and production.
eMolecules 615-72-5 | 3,4-Diaminophenol | Combi-Blocks | MFCD06799539 | 124.143 | C6H8N2O | 97.000 | Nc1ccc(O)cc1N | 1g | 205381631
3,4-Diaminophenol | Combi-Blocks | 615-72-5 | MFCD06799539 | 124.143 | C6H8N2O | 97.000 | Nc1ccc(O)cc1N | 1g | 205381631
Medchemexpress LLC Fasudil hydrochloride | 105628-07-7 | MFCD00943198 | 100.0% | 327.83 | C14H18ClN3O2S | 5 G
Fasudil hydrochloride is the monohydrochloride salt of fasudil, a small-molecule RhoA/ROCK inhibitor used in biochemical and cellular research to modulate kinase signaling. It is supplied as a solid powder with high stated purity and is suitable for in vitro assays and biochemical studies.
- RhoA/ROCK inhibitor used in kinase and cellular assays
- Monohydrochloride salt, solid powder
- High stated purity (99.97%) for analytical and research use
- Molecular formula: C14H18ClN3O2S; molecular weight: 327.83 g/mol
- Suitable for biochemical assays and cell-based studies
- Available in laboratory-scale pack sizes, including 5 g
Medchemexpress LLC Tecalcet hydrochloride | 177172-49-5 | MFCD16038895 | 99.7% | 340.29 g/mol | C18H23Cl2NO | 1 ML
Tecalcet hydrochloride is an orally active calcimimetic that allosterically and positively modulates the calcium-sensing receptor (CaSR). It is provided for research use in solution and solid forms and is commonly used in in vitro pharmacology and calcium-signaling studies.
- Orally active calcimimetic that modulates the calcium-sensing receptor.
- Suitable for in vitro pharmacology and CaSR signaling studies.
- Available as a 10 mM solution in DMSO (1 mL) and as solid quantities for formulation flexibility.
- High chemical purity (≈99.7%) for reliable experimental results.
- Molecular weight 340.29 g/mol and molecular formula C18H23Cl2NO.