Benzenoids
![Medchemexpress LLC 5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline, 6,7,7a,8-tetrahydro-7-methyl- (7aR) | 548-08-3 | 99.9% | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000230584.png-250.jpg)
Medchemexpress LLC 5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline, 6,7,7a,8-tetrahydro-7-methyl- (7aR) | 548-08-3 | 99.9% | 5 MG
Roemerine is an isoquinoline alkaloid supplied as a white to off-white solid for research use. It has molecular formula C18H17NO2, a molecular weight of 279.33 g/mol, and analytical purity of 99.89% (HPLC). The compound is soluble in DMSO (100 mg/mL) and should be stored sealed, away from moisture and light.
- Isoquinoline alkaloid with reported antibacterial and CNS activity.
- High purity (99.9% by HPLC) suitable for analytical applications.
- Soluble in DMSO at 100 mg/mL; may require ultrasonic.
- Chemical identity confirmed by 1H NMR and MS.
- Store sealed at 4°C; in solvent, -80°C for 6 months or -20°C for 1 month.
Medchemexpress LLC Rosmarinic acid | 20283-92-5 | MFCD00017740 | 99.3% | 360.31 | C18H16O8 | 10 MG
Rosmarinic acid is a polyphenolic ester used as an analytical reference material for method development, assay calibration, and compound identification in chromatographic and spectroscopic analyses. It is supplied in a small reference pack suitable for laboratory quality control and analytical workflows.
- High purity suitable for analytical use.
- Provided as a small reference quantity for calibration and validation.
- Soluble in common organic solvents for solution standards.
- Used for HPLC, LC-MS method development, and identity confirmation.
Medchemexpress LLC (Rac)-AZD 6482 | 663620-70-0 | 98.5% | 408.45 g·mol⁻¹ | C22H24N4O4 | 10 MG
(Rac)-AZD 6482 is the racemate of AZD 6482, a potent and selective p110β (PI3Kβ) inhibitor with an IC50 of 0.69 nM. The compound is supplied for research use and includes guidance for solvent preparation, storage, and in vivo formulation.
- Racemic p110β inhibitor with sub-nanomolar potency (IC50 0.69 nM).
- Molecular formula C22H24N4O4 and molecular weight 408.45 g·mol⁻¹.
- Recommended solvent: DMSO; detailed stock preparation volumes provided.
- Available pack sizes for research: 1 mg, 5 mg, 10 mg.
- Storage: powder -20°C (3 years) or 4°C (2 years); in solution -80°C (6 months) or -20°C (1 month).
- Reported HPLC purity approximately 98.5%.
Medchemexpress LLC Trimethoprim hydrochloride | 60834-30-2 | 99.2% | 10 MG
Trimethoprim hydrochloride is a bacteriostatic antibiotic and a dihydrofolate reductase inhibitor supplied as the hydrochloride salt for research use in studies of bacterial infections and related biochemical assays.
- high purity suitable for research use (HPLC 99.16%).
- hydrochloride salt form improves solubility for solution preparation.
- useful as a dihydrofolate reductase inhibitor in microbiology and pharmacology studies.
- store sealed and protected from moisture; short-term storage at 4°C, in solvent: -20°C (1 month) or -80°C (6 months).
Medchemexpress LLC 3,5-dimethoxybenzyl alcohol | 705-76-0 | MFCD00004641 | 99.9% | 168.19 g·mol⁻¹ | C9H12O3 | 100 G
3,5-dimethoxybenzyl alcohol is a phenolic benzyl alcohol used as a research reagent and intermediate in organic synthesis. It is reported from natural sources such as Pinus sylvestris and is supplied with supporting analytical documentation for laboratory use.
- High purity: 99.90% (HPLC).
- Chemical formula: C9H12O3.
- Molecular weight: 168.19 g·mol⁻¹.
- Storage: store at room temperature (stable 3 years); in solvent -80°C (2 years) or -20°C (1 year).
- Suitable as an intermediate in organic synthesis and research applications.
Medchemexpress LLC 3,4,6-Tri-O-benzyl-D-glucal | 55628-54-1 | MFCD00061640 | 97.0% | 416.51 g/mol | C27H28O4 | 1 ML
Tri-O-benzyl-D-glucal is a benzyl-protected glucal used as a glycosyl donor and intermediate in carbohydrate synthesis and glycobiology research. It is supplied as a solid and as a ready-to-use 10 mM solution in DMSO (1 mL). The material has a reported catalog purity of 97% and a batch HPLC purity of 99.82% for batch 731460.
- chemical identity: 3,4,6-tri-O-benzyl-D-glucal; CAS 55628-54-1.
- molecular formula and weight: C27H28O4, 416.51 g/mol.
- forms available: solid, and 10 mM solution in DMSO (1 mL).
- typical use: glycosyl donor in carbohydrate synthesis and glycobiology research.
- purity: catalog-listed 97%; batch COA reports 99.82% (HPLC) for batch 731460.
- storage: powder -20 °C (up to 3 years); in solvent -80 °C (6 months) or -20 °C (1 month).
Medchemexpress LLC Adenosine, 5'-deoxy-5'-fluoro | 731-98-6 | N/A | 96.2% | 269.23 | C10H12FN5O3 | 100 MG
5′-Fluoro-5′-deoxyadenosine is a fluorinated adenosine nucleoside provided for research use in biochemical and pharmacological studies. The manufacturer supplies solubility guidance and recommended storage conditions for both solid and solution forms.
- Fluorinated adenosine nucleoside suitable for research use.
- Purity 96.2% (typical, by HPLC).
- Molecular weight 269.23 g/mol.
- Soluble in DMSO (≈20 mg/mL) with suggested in vivo formulation protocols.
- Recommended storage: solid at 4°C; in solvent at -80°C (up to 6 months) or -20°C (up to 1 month).
Medchemexpress LLC 4,7,10,13-tetraoxahexadecanedioic acid | 31127-85-2 | 98.0% | 500 MG
Bis-PEG4-acid is a short polyethylene glycol (PEG) linker bearing two terminal carboxylic acid groups, designed for use in PROTAC synthesis and bioconjugation workflows.
- Short PEG spacer with two terminal carboxylic acids.
- Purity ≥98.0% by HPLC.
- Molecular weight 294.30 g/mol and formula C12H22O8.
- Colorless to off-white solid-liquid mixture.
- Improves solubility and provides convenient coupling points for sequential conjugation.
- Stable when stored at -20°C; in solvent store at -80°C for extended preservation.
Medchemexpress LLC 3-Hydroxystearic aci 10mg | 17773-30-7 | 300.48 g/mol | C18H36O3 | 10 MG
3-Hydroxystearic acid is a hydroxylated C18 saturated fatty acid supplied as a white to off-white solid for research and analytical applications. It is commonly used as an analytical standard and biochemical reagent.
- Purity: 98.25% (HPLC)
- CAS number: 17773-30-7
- Molecular formula: C18H36O3; molecular weight: 300.48 g/mol
- Appearance: white to off-white solid
- Storage: powder -20°C (long term) or 4°C (short term); in solvent -80°C recommended
- Typical use: analytical standard, biochemical research, and method development
Medchemexpress LLC 4-pyridinecarboxylic acid dimethylaminoethyl ethylamino derivative, hydrochloride | 3026728-26-4 | 98.2% | 50 MG
KDM5-C49 hydrochloride is a small-molecule inhibitor of KDM5 family histone demethylases used for biochemical and cell-based research to probe demethylase activity.
- Potent KDM5 demethylase inhibitor.
- Purity 98.2% (HPLC, batch COA).
- Molecular weight 344.84 Da.
- Chemical formula C15H25ClN4O3.
- Appearance: solid-liquid mixture.
- Recommended storage: 4°C (sealed, away from moisture); in solvent -80°C (6 months), -20°C (1 month).
- Typical pack size: 50 MG.
Medchemexpress LLC Bn82002 hydrochloride | 1049740-43-3 | MFCD08276983 | 99.4% | 395.88 | C19H26ClN3O4 | 5 MG
BN82002 hydrochloride is an irreversible inhibitor of the CDC25 phosphatase family for laboratory research. It is supplied as the hydrochloride salt and is available as a solid or as a 10 mM solution in DMSO (CAS 1049740-43-3).
- Potent, selective inhibitor of CDC25 phosphatases.
- Available as solid and 10 mM solution in DMSO for convenience.
- High purity: 99.4% (RP-HPLC).
- Chemical formula C19H26ClN3O4; molecular weight 395.88.
- Storage: solid at 4°C; in solvent at -80°C (up to 6 months) or -20°C (1 month).
- For research use only; not for human or clinical use.
Medchemexpress LLC Mc-vc-pabc-c6-α-amanitin | 2922514-69-8 | 98.9% | 1616.79 g/mol | C74H105N17O22S | 500 UG
MC-VC-PABC-C6-α-Amanitin is a drug-linker conjugate intended for antibody-drug conjugate (ADC) research that links the RNA polymerase II inhibitor α-amanitin to an MC-VC-PABC-C6 cleavable linker to enable targeted delivery of the toxin.
- Used for ADC development and conjugation studies.
- Contains α-amanitin as the cytotoxic payload linked via a valine-citrulline PABC C6 spacer.
- High purity and characterized by LC-MS and RP-HPLC analytical data.
- Available in small research quantities with recommended -20°C storage; in solvent stability guidance provided.
Medchemexpress LLC 3,4-dichloro-1-(2,4-dimethoxybenzyl)-1H-pyrrole-2,5-dione | 342416-30-2 | 98.0% | 316.14 g/mol | C13H11Cl2NO4 | 10MM 1ML
IRES-C11 is a small-molecule inhibitor that selectively targets the internal ribosome entry site (IRES) of c-MYC mRNA, blocking IRES-dependent translation and affecting pathways related to apoptosis and cell proliferation. It is provided in a prepared solution format for in vitro research use.
- Specific inhibitor of c-MYC IRES-mediated translation.
- Supplied as a 10 mM solution in DMSO, 1 mL.
- Purity 98.0% (HPLC).
- Molecular weight 316.14 g/mol; formula C13H11Cl2NO4.
- Intended for in vitro studies of translation regulation and apoptosis.
- Store according to solvent and powder recommendations for stability.
![Medchemexpress LLC Benzeneacetamide, N-[(1R)-4-[(aminoiminomethyl)amino]-1-[[1R)-1-(4-hydroxyphenyl)ethyl]amino] | 00-00-0 | MFCD04112988 | 99.7% | 533.62 g/mol | C29H35N5O5 | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000247779.png-250.jpg)
Medchemexpress LLC Benzeneacetamide, N-[(1R)-4-[(aminoiminomethyl)amino]-1-[[1R)-1-(4-hydroxyphenyl)ethyl]amino] | 00-00-0 | MFCD04112988 | 99.7% | 533.62 g/mol | C29H35N5O5 | 50 MG
Y1 receptor antagonist 1 formic is a small-molecule research compound that selectively inhibits the neuropeptide Y (NPY) Y1 receptor. It is provided as a purified formic salt and is intended for in vitro pharmacology and receptor-signaling studies, with analytical characterization for identity and purity.
- Selective Y1 receptor antagonism suitable for receptor pharmacology studies.
- High purity as confirmed by HPLC for consistent experimental results.
- Supplied as a formic salt to aid solubility in polar solvents.
- Characterized by molecular formula C29H35N5O5 and molecular weight 533.62 g/mol.
- Intended for research use only; not for human or clinical use.
Medchemexpress LLC Beaucage reagent | 66304-01-6 | 98.0% | 200.24 | C7H4O3S2 | 5 G
Beaucage reagent is a small-molecule DNA-cleaving reagent used in nucleic acid chemistry, including conversion of phosphite intermediates to phosphorothioates during oligonucleotide synthesis. It is supplied as a solid or DMSO solution for laboratory research applications.
- Potent DNA cleavage reagent suitable for nucleic acid chemistry.
- 98.0% purity by HPLC.
- Molecular formula C7H4O3S2, molecular weight 200.24.
- Available as solid and DMSO solution in multiple package sizes.
- Recommended storage: powder at -20°C for long-term; in solvent at -80°C.
- For research use only; not for human or clinical use.