Aminobenzoic acids and derivatives
Medchemexpress LLC 9-fluorenol (9-hydroxyfluorene) | 1689-64-1 | MFCD00001135 | 99.9% | 182.22 g/mol | C13H10O | 10 G
9-Fluorenol (9-hydroxyfluorene) is a research-grade small molecule (CAS 1689-64-1) used as a dopamine transporter (DAT) inhibitor and as an analytical standard or metabolite reference. It is supplied as a solid and as a DMSO solution for analytical and in vivo research applications. For research use only; not for diagnostic or therapeutic purposes.
- High purity (99.87%).
- Molecular formula C13H10O; molecular weight 182.22 g/mol.
- Available as solid in multiple gram sizes and as 10 mM solution in DMSO.
- Suitable as an analytical standard and metabolite reference in pharmacology studies.
- Provided for research use only.
Medchemexpress LLC ALDH1A3-IN-3 | 18962-05-5 | MFCD00052357 | 99.3% | 164.20 g/mol | C10H12O2 | 25 G
ALDH1A3-IN-3 is a small-molecule research inhibitor of aldehyde dehydrogenase 1A3 with reported inhibitory activity (IC50 = 0.26 μM). It is used in biochemical and cellular studies related to aldehyde dehydrogenase biology and has documented solubility and storage recommendations for both in vitro and in vivo work.
- Potent inhibitor of ALDH1A3 (IC50 = 0.26 μM).
- Also a substrate for ALDH3A1, which may limit selectivity in some assays.
- Molecular formula C10H12O2 and molecular weight 164.20 g/mol.
- High reported purity (99.26%).
- Soluble in DMSO (100 mg/mL); documented in vivo formulations available.
- Store at 4°C under nitrogen; in-solvent storage recommendations provided.
Medchemexpress LLC 2-amino-4-phenylthiazole | 2010-06-2 | MFCD00039680 | 100.0% | 176.24 g/mol | C9H8N2S | 25 G
2-Amino-4-phenylthiazole (CAS 2010-06-2) is a thiazole derivative used as a synthetic intermediate in pharmaceutical and medicinal chemistry research. It is supplied as a high-purity small molecule for chemical synthesis and R&D applications, with supporting documentation for quality control and safe handling.
- Synthetic intermediate for pharmaceutical and medicinal chemistry.
- High purity (99.95% by HPLC) suitable for research use.
- Chemical formula C9H8N2S; molecular weight 176.24 g/mol.
- Supplied with certificate of analysis and safety data sheet documentation.
- Available in laboratory-scale pack sizes for synthesis and development.
Selleck Chemical LLC Dabigatran etexilate mesylate
Dabigatran etexilate mesylate (Pradaxa BIBR 1048MS Dabigatran etexilate methanesulfonate) is an orally active prodrug of Dabigatran which is a reversible and selective direct thrombin inhibitor (DTI) Dabigatran selectively and reversibly inhibits human thrombin with Ki of 4 5 nM and thrombin-induced platelet aggregation with IC50 of 10 nM
Selleck Chemical LLC Deferoxamine mesylate
Deferoxamine mesylate is the mesylate salt of Deferoxamine which forms iron complexes and is used as a chelating agent Deferoxamine is a ferroptosis inhibitor that stabilizes HIF-1 expression and improves HIF-1 transactivity in hypoxic and hyperglycemic states in vitro Deferoxamine decreases beta-amyloid (A ) deposition and induces autophagy Please do not prepare stock solutions with normal saline or PBS as precipitation may occur
Apexbio Technology LLC Ac-DEVD-AFC 201608-14-2 10mg
Ac-DEVD-AFC (CAS 201608-14-2) is a fluorogenic substrate targeting active caspase-3 It is designed to measure the enzymatic activity of caspase-3 thereby enabling the detection and quantification of apoptotic processes Ac-DEVD-AFC exerts its biological activity primarily through specific cleavage by active caspase-3 resulting in hydrolysis of the peptide bond and release of the fluorescent moiety AFC (7-amino-4-trifluoromethylcoumarin) Based on these properties Ac-DEVD-AFC holds research potential in the detection and quantification of caspase-3 mediated apoptosis in cell lysates tissue extracts and biochemical assays
Apexbio Technology LLC Amino-PEG2-C2-acid 791028-27-8 5g
Amino-PEG2-C2-acid (CAS 791028-27-8) is a bifunctional polyethylene glycol (PEG)-based linker featuring both amino and carboxyl functional groups It is primarily utilized in the synthesis of antibody-drug conjugates (ADCs) facilitating the covalent attachment of active pharmaceutical molecules to antibodies By introducing a short hydrophilic PEG spacer Amino-PEG2-C2-acid can enhance solubility and modulate the pharmacokinetic properties of conjugated compounds The compound s dual reactivity enables efficient conjugation strategies in biomedical research and drug development
Apexbio Technology LLC Safinamide Mesylate 202825-46-5 10mg
Safinamide Mesylate (CAS 202825-46-5) is the mesylate salt form of safinamide a selective and reversible inhibitor of monoamine oxidase B (MAO-B) Safinamide exhibits an IC50 of 98 nM for MAO-B inhibition leading to enhanced dopaminergic transmission by reducing dopamine degradation In addition to MAO-B inhibition safinamide modulates sodium and calcium channels (IC50 8 2 M and 31 5 M respectively) and suppresses glutamate release ( 56 4 M) contributing to its anticonvulsant properties Research applications include the study of Parkinson s disease mechanisms and the investigation of dopaminergic and glutamatergic modulation
Medchemexpress LLC (R)-1-(7-chloro-2,2-bis(fluoromethyl)chroman-4-yl)-3-(3-methylisoquinolin-5-yl)urea | 1221443-94-2 | 99.9% | 431.86 | C22H20ClF2N3O2 | 10MM 1ML
A-1165442 is a potent, temperature-neutral TRPV1 antagonist described in the medicinal chemistry literature and used for preclinical analgesia research. It exhibits high potency against human TRPV1 and is supplied as a ready-to-use 10 mM solution in DMSO intended for in vitro and pharmacology studies.
- Potent TRPV1 antagonism (IC50 ≈ 9 nM for human TRPV1).
- Temperature-neutral profile with demonstrated analgesic efficacy in preclinical models.
- Supplied as 10 mM solution in DMSO, 1 mL vial, ready for use.
- Vendor-reported purity 99.92%.
- Molecular weight 431.86 g/mol; formula C22H20ClF2N3O2.
- Recommended storage: powder -20°C; in solvent -80°C for long-term stability.
- For research use only; not for human or clinical use.
Chemscene Fmoc-Lys-OH | 100g | CS-W008176 | 98% | 105047-45-8 | MFCD00038539 | 368 43 | C21H24N2O4
Chemscene | Fmoc-Lys-OH | 100g | CS-W008176 | 98% | 105047-45-8 | MFCD00038539 | 368 43 | C21H24N2O4