Benzenoids
Selleck Chemical LLC IDRA-21 S2434-25mg
IDRA-21 is a partial allosteric modulator of AMPA receptor desensitization IDRA-21 is a potent cognition-enhancing drug virtually devoid of neurotoxic liability
Sigma Aldrich Fine Chemicals Biosciences Benzyl cinnamate 98 stabil1KG
BENZYL Benzyl cinnamate 98 stabil1KG
Selleck Chemical LLC Chlorpromazine HCl S2456-1g
Chlorpromazine HCl is a dopamine and potassium channel inhibitor with IC50 of 6 1 and 16 M for inward-rectifying K currents and time-independent outward currents
Medchemexpress LLC (4S)-1-Boc-4-fluoro-D-proline | 681128-50-7 | 97.0% | 233.24 g·mol⁻¹ | C10H16FNO4 | 25 G
(4S)-1-Boc-4-fluoro-D-proline is a Boc-protected, fluoro-substituted D-proline derivative used as a synthetic building block in organic and medicinal chemistry. It supplies a stereodefined fluorinated proline residue for incorporation into peptides and small molecules, enabling conformation control and exploration of structure-activity relationships.
- Boc-protected amino acid compatible with standard peptide coupling chemistry.
- Fluorine substitution at the 4-position to influence conformational preference and metabolic stability.
- D-configuration (4S) provides stereochemical control for peptide design.
- High chemical purity suitable for synthesis applications.
- Available in gram-scale quantities for preparative synthesis.
Medchemexpress LLC Benzene, 1,2-difluoro-4-nitro- | 369-34-6 | MFCD00007198 | 99.9% | 159.091 g/mol | C6H3F2NO2 | 25 G
3,4-Difluoronitrobenzene (CAS 369-34-6) is a nitro-substituted difluorobenzene used as a building block and drug intermediate in organic synthesis, notably for the preparation of oxazolidinone-class antibiotics. It is supplied as a colorless to light yellow liquid and is characterized for use in research and synthetic applications.
- High purity suitable for synthetic applications.
- Useful drug intermediate for oxazolidinone antibiotic synthesis.
- Liquid form simplifies handling and measurement.
- Well-characterized: molecular formula C6H3F2NO2 and molecular weight 159.091 g/mol.
- Certificate of analysis reports assay 99.86% by GC.
Medchemexpress LLC 3-chloro-2,4-difluorobenzoic acid | 154257-75-7 | MFCD01631387 | 99.9% | 192.55 g/mol | C7H3ClF2O2 | 25 G
3-Chloro-2,4-difluorobenzoic acid is an aromatic benzoic acid used as a biochemical reagent and synthetic intermediate in medicinal chemistry and life-science research. Supplied as a high-purity solid, it is intended for use in organic synthesis, analytical reference work, and building-block applications.
- High reported purity (>99.9%).
- Supplied as a solid powder suitable for storage and handling.
- Defined storage conditions for long-term stability.
- Useful as a synthetic intermediate in medicinal chemistry.
- Appropriate for analytical reference and quality control applications.
- Molecular formula C7H3ClF2O2 and molecular weight 192.55 g/mol.
Cayman Chemical DmyoInositol2 4 5triphosphate
A metabolically stable IP3 receptor agonist; a partial agonist at rat hepatic IP3 receptors, exhibiting 65% of the maximal calcium response obtained with Ins(1,4,5)P3
Medchemexpress LLC Tris(2-(4-fluorophenyl)pyridine)iridium | 370878-69-6 | MFCD30830351 | 98.0% | 708.75 g·mol⁻¹ | C33H21F3IrN3 | 100 MG
Ir(p-F-ppy)3 is an iridium(III) coordination complex used as a visible-light photocatalyst in photoredox organic synthesis and optoelectronic research. It exhibits strong photoluminescence and efficient electron transfer, enabling improved reaction selectivity and device performance.
- High purity (98.0%) confirmed by NMR.
- Molecular formula C33H21F3IrN3.
- Molecular weight 708.75 g·mol⁻¹.
- Effective visible-light photocatalyst for photoredox transformations.
- Suitable for photophysical studies and optoelectronic device research.
Medchemexpress LLC 6-bromo-2-chloroquinolin-4-amine | 1256834-38-4 | MFCD13193413 | 97.0% | 257.51 g/mol | C9H6BrClN2 | 1 G
6-Bromo-2-chloroquinolin-4-amine is a brominated chloroquinoline small molecule used as a chemical intermediate in medicinal chemistry and organic synthesis. It is supplied for research and synthesis of active compounds and is characterized by CAS 1256834-38-4, formula C9H6BrClN2, and molecular weight 257.51 g/mol.
- High chemical purity (97%), suitable for synthetic applications.
- Useful building block for quinoline-based active compounds.
- Solid form with stable handling and storage properties.
- Well characterized by CAS, formula, and molecular weight.
- Compatible with medicinal chemistry and SAR exploration workflows.
Medchemexpress LLC 4-munana | 76204-02-9 | 98.1% | 489.41 g/mol | C21H24NNaO11 | 1 MG
4-MUNANA is a fluorogenic substrate for influenza virus neuraminidase (NA). Upon NA-catalyzed hydrolysis it releases fluorescent 4-methylumbelliferone (4-MU), enabling sensitive detection and quantification of neuraminidase activity in biochemical and virological assays. It is intended for research use in inhibitor screening, antiviral drug development, and mechanistic studies.
- Fluorogenic substrate producing 4-methylumbelliferone for fluorescence detection.
- Enables quantitative neuraminidase activity assays (Ex 317 nm / Em 410 nm).
- Suitable for screening neuraminidase inhibitors and antiviral research.
- High purity appropriate for biochemical assays (purity 98.08%).
- Offered in multiple small pack sizes to support screening and method development.
Medchemexpress LLC 2-aminofluorene | 153-78-6 | MFCD00001125 | 99.9% | 181.24 g/mol | C13H11N | 1 G
2-Aminofluorene is an aromatic amine research reagent (CAS 153-78-6) used as a genotoxin in studies of DNA adduct formation, DNA repair, carcinogenesis, and mutagenesis. It is supplied as a powder for laboratory research; follow recommended storage conditions for solids and solutions.
- High purity (99.9%) suitable for analytical and biological studies.
- Physical form: powder, convenient for weighing and dissolving.
- Intended for genotoxicity research, including DNA adduct formation and DNA repair studies.
- Storage recommendations: powder at -20°C (up to 3 years); solutions at -80°C for long-term storage.
- Molecular formula C13H11N; molecular weight 181.24 g/mol.
Medchemexpress LLC 4,4-difluorobenzhydrol | 365-24-2 | MFCD00000357 | 98.2% | 220.21 g·mol⁻¹ | C13H10F2O | 100 G
4,4-Difluorobenzhydrol is an aromatic secondary alcohol used as a synthetic intermediate in medicinal chemistry. It is employed as a precursor for muscarinic acetylcholine receptor antagonist research and for preparing derivatives that may selectively target the M1 receptor subtype. Supplied as a high-purity solid for laboratory research use.
- High purity (98.2%) suitable for synthetic chemistry.
- Solid aromatic alcohol used as a synthetic intermediate.
- Compatible with common organic transformations in medicinal chemistry.
- Stable solid form with standard laboratory storage and handling requirements.
- Molecular formula C13H10F2O and molecular weight 220.21 g·mol⁻¹.
Medchemexpress LLC Citrazinic acid | 99-11-6 | MFCD00006274 | ≥90.0% | 155.11 g/mol | C6H5NO4 | 10 G
Citrazinic acid (2,6-dihydroxyisonicotinic acid) is a fluorescent pyridine carboxylic acid used as a research reagent in analytical and spectroscopic applications. Supplied as a solid, it exhibits concentration- and environment-dependent optical properties useful for fluorescence studies.
- Fluorescent pyridine carboxylic acid.
- Molecular formula C6H5NO4; molecular weight 155.11 g/mol.
- Purity ≥90.0%.
- Available in small laboratory pack sizes (10 g, 25 g).
- Suitable for spectroscopy and fluorescence studies.
Medchemexpress LLC Boc-nh-peg3 | 139115-92-7 | MFCD07357496 | 98.0% | 249.30 g/mol | C11H23NO5 | 10 G
Boc-NH-PEG3 is a Boc-protected PEG3-based linker used for assembling PROTACs and other bioconjugates. It provides a Boc-protected terminal amine and a terminal hydroxyl, offering orthogonal functional handles for stepwise coupling. The short PEG3 spacer improves aqueous solubility and imparts flexible spacing between linked ligands.
- Boc-protected terminal amine enables selective deprotection and subsequent coupling.
- Terminal hydroxyl allows activation or conjugation chemistry.
- Short PEG3 spacer provides aqueous solubility and flexible linker geometry.
- High stated purity (98.0%) supports reproducible synthesis.
- Multiple pack sizes available for small-scale and preparative work.