Aminophenols
Medchemexpress LLC Guvacine hydrochloride | 6027-91-4 | MFCD00055191 | 99.9% | 163.60 g/mol | C6H10ClNO2 | 1 ML
Guvacine hydrochloride is a GABA transporter inhibitor used in neuroscience research to investigate GABAergic signaling and transporter pharmacology. It is supplied with documented purity, molecular data, and recommended storage conditions to support reliable in vitro experiments.
- Inhibits GABA transporter activity with reported IC50 values for multiple transporter subtypes.
- Supplied as a ready-to-use 10 mM solution in DMSO (1 ML) for immediate use in assays.
- Also available as a solid for custom preparation and long-term storage.
- High reported purity supports reproducible experimental results.
- Storage guidance provided to maintain stability of solid and solution forms.
Medchemexpress LLC SKI-I 25mg | 306301-68-8 | 25 MG
SKI-I is a research-grade small-molecule inhibitor of sphingosine kinase used in biochemical and cell-based assays to study sphingolipid signaling and apoptosis. Not for human use.
- Potent sphingosine kinase inhibitor (IC50 1.2 μM for ST-hSK).
- Also inhibits hERK2 (IC50 11 μM).
- Induces apoptosis in multiple tumor cell lines.
- High purity (99.14%).
- Soluble in DMSO at 100 mg/mL for in vitro applications.
Medchemexpress LLC Bepridil hydrochloride | 68099-86-5 | MFCD00868313 | 99.8% | 403.0 g/mol | C24H35ClN2O | 50 MG
Bepridil hydrochloride is the mono-hydrochloride salt of bepridil, a non-selective calcium channel blocker with antianginal activity. This product is offered as an analytical standard for research and analytical applications.
- Calcium channel blocker, with antianginal activity.
- Intended for research and analytical use.
- High purity (reported ≈99.8%).
- Hydrochloride salt form for increased solubility in polar solvents.
- Chemical formula: C24H35ClN2O; molecular weight: 403.0 g/mol; CAS: 68099-86-5.
Medchemexpress LLC CGP71683 hydrochloride | 192322-50-2 | MFCD07783999 | 99.4% | 512.07 g/mol | C26H30ClN5O2S | 50 MG
CGP71683 hydrochloride is a selective, non-peptide neuropeptide Y (NPY) Y5 receptor antagonist used for in vitro pharmacology and receptor signaling studies. The compound is supplied as a white solid and as a 10 mM solution in DMSO and is reported with high purity for research applications.
- Selective NPY Y5 receptor antagonist with low nanomolar affinity.
- Reported high purity suitable for research use.
- Available as a solid and as a 10 mM solution in DMSO for assay convenience.
- Molecular weight 512.07 g/mol aiding stoichiometric calculations.
- CAS registry number 192322-50-2 for unambiguous identification.
- Intended for biochemical and pharmacological studies in vitro.
eMolecules Key Organics/BIONET Medetomidine Hydrochloride 8mg 564356417 AS-2748 99 000 86347-15-1 236 740 C13H17ClN2
Key Organics/BIONET Medetomidine Hydrochloride 8mg 564356417 AS-2748 99 000 86347-15-1 236 740 C13H17ClN2
eMolecules Key Organics/BIONET Medetomidine Hydrochloride 1mg 564356411 AS-2748 99 000 86347-15-1 236 740 C13H17ClN2
Key Organics/BIONET Medetomidine Hydrochloride 1mg 564356411 AS-2748 99 000 86347-15-1 236 740 C13H17ClN2
Medchemexpress LLC CGP71683 hydrochloride | 192322-50-2 | MFCD07783999 | 99.4% | 512.07 | C26H30ClN5O2S | 10 MG
CGP71683 hydrochloride is the hydrochloride salt of a selective neuropeptide Y Y5 receptor antagonist used as a research tool in neuroscience and endocrinology. It is supplied as a high-purity solid for non-clinical laboratory use, with supporting datasheet and certificate of analysis available.
- Selective antagonist for the neuropeptide Y Y5 receptor (Ki ~1.3 nM).
- High reported purity, 99.4%.
- Molecular weight 512.07 g/mol; chemical formula C26H30ClN5O2S.
- CAS number 192322-50-2 for unambiguous identification.
- Solid powder suitable for dissolution in appropriate solvents for assays.
- Supplied with datasheet and certificate of analysis for quality assurance.
- Available in small milligram pack sizes for screening and mechanistic studies.
eMolecules Key Organics/BIONET Medetomidine Hydrochloride 2mg 564356412 AS-2748 99 000 86347-15-1 236 740 C13H17ClN2
Key Organics/BIONET Medetomidine Hydrochloride 2mg 564356412 AS-2748 99 000 86347-15-1 236 740 C13H17ClN2
Cayman Chemical Acetaminophen Inhibitors
An analgesic and antipyretic compound; an inhibitor of COX-2 that is selective over COX-1 (IC50s = 113.7 and 25.8 µM, respectively, in human blood ex vivo); induces ferroptotic cell death in primary mouse hepatocytes; has a metabolite that depletes glutathione reserves in the liver
Cayman Chemical NGaminoLArginine hydrochlori
Inhibits nNOS, iNOS, and eNOS (Ki = 0.3, 3, and 2.5 μM, respectively); can be used both in cell culture and in vivo
Chemscene ChemScene | 2,3-Diaminophenol | 10G | CS-W005863 | 0.97 | 59649-56-8| MFCD00075199 | 124.14
ChemScene | 2,3-Diaminophenol | 10G | CS-W005863 | 0.97 | 59649-56-8| MFCD00075199 | 124.14
Medchemexpress LLC RS100329 hydrochloride (2,4(1H,3H)-pyrimidinedione derivative) | 1215654-26-4 | 99.6% | 462.89 | C20H26ClF3N4O3 | 1 ML
RS100329 hydrochloride is a potent, selective α1A-adrenoceptor antagonist provided for in vitro receptor pharmacology and biochemical assays. It is available as a pre-made 10 mM solution in DMSO (1 mL) and in multiple solid sizes, with accompanying analytical documentation for research use.
- Potent, selective α1A-adrenoceptor antagonist suitable for in vitro studies.
- Available as 10 mM DMSO solution (1 mL) and as solid in multiple mg sizes.
- High purity (99.57%) appropriate for biochemical assays.
- Molecular weight 462.89 and formula C20H26ClF3N4O3.
- Supplied with data sheet, certificate of analysis, and safety data sheet.
- Intended for research use; follow laboratory safety and SDS guidance.
Sigma Aldrich Fine Chemicals Biosciences 4-Nitrophenol-2,3,5,6-d4 98 atom % D, 98% (CP) | 93951-79-2 | MFCD00143352 | 250MG
4-Nitrophenol-2,3,5,6-d4 98 atom % D, 98% (CP) | Purity: 98% (CP) | Mol Wt: 143.13 | 93951-79-2 | MFCD00143352 | 250MG
Medchemexpress LLC Ozanimod (hydrochloride) | 1618636-37-5 | 98.1% | 1 ML
Ozanimod hydrochloride 10 mM in DMSO (1 mL) is a ready-to-use research reagent for studying sphingosine 1-phosphate (S1P) receptor modulation in preclinical and biochemical assays. Supplied as a solution to improve handling and reproducibility. For research use only; not for human use.
- Ready-to-use 10 mM solution in DMSO.
- Supplied as a 1 mL aliquot for small-scale experiments.
- Listed purity 98.1% for consistent experimental results.
- Molecular weight 440.92 g/mol and formula C23H25ClN4O3.
- Intended for research use only; not for clinical or human use.
eMolecules 2,4-Dimethyl-6-nitrophenol | 14452-34-7 | MFCD00191633 | 1g
Combi-Blocks, Inc. | 2,4-Dimethyl-6-nitrophenol | 1g | 569292384 | QF-0773 | 95.000 | 14452-34-7 | MFCD00191633 | 167.164 | C8H9NO3
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