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Filtered Search Results
Medchemexpress LLC Rho-kinase-IN-1 | 1035094-83-7 | MFCD18633216 | 99.9% | 352.50 g·mol⁻¹ | C20H24N4S | 1 MG
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Rho-Kinase-IN-1 is a small-molecule inhibitor of Rho-associated kinases used in biochemical and cellular research. It shows high potency against ROCK isoforms and is provided as a high-purity solid for assay development, screening, and mechanistic studies.
- Selective inhibition of ROCK1 and ROCK2 with Ki = 30.5 nM and 3.9 nM.
- High purity for reliable biochemical and cell-based assays.
- Supplied as a small solid quantity suitable for screening and dose-response experiments.
- Chemical formula C20H24N4S; molecular weight 352.50 g·mol⁻¹.
- Useful in studies of cytoskeletal regulation, cell motility, and related signaling pathways.
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Medchemexpress LLC DMNB | 20357-25-9 | 100.0% | 211.17 | C9H9NO5 | 25 G
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DMNB (6-nitroveratraldehyde) is a high-purity chemical intermediate used as a precursor in radiochemical synthesis, notably for preparing no-carrier-added 6-[18F]fluoro-L-DOPA for PET studies. The solid reagent is provided with analytical documentation and recommended storage to preserve stability for research applications.
- High purity: 99.98% (HPLC).
- Chemical formula C9H9NO5 and molecular weight 211.17.
- Used as a precursor for synthesis of no-carrier-added 6-[18F]fluoro-L-DOPA.
- Storage: store at 4°C under inert atmosphere; in solvent: -80°C (6 months), -20°C (1 month).
- Supplied with a certificate of analysis and safety data sheet.
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Medchemexpress LLC Stearamide | 124-26-5 | MFCD00008038 | 97.0% | 283.49 g/mol | C18H37NO | 25 G
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Stearamide is a primary fatty acid amide used as a research reagent and corrosion inhibitor. It has reported cytotoxic and ichthyotoxic activity and is supplied for laboratory research use only. Purity is typically listed as 97.0%.
- Primary fatty acid amide chemical.
- Reported cytotoxic and ichthyotoxic activity.
- Commonly used as a corrosion inhibitor in materials research.
- Supplied for laboratory research use only (not for human use).
- High purity suitable for analytical and experimental applications.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000283205 VALERAMIDE 100G
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000283788 DL-3-PHENYLSERINE HY 25G
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Medchemexpress LLC Ethanaminium, 2-(acetylthio)-N,N,N-trimethyl-, chloride (1:1) | 6050-81-3 | MFCD00038727 | 98.0% | 197.73 | C7H16ClNOS | 25 G
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Acetylthiocholine chloride is a biochemical assay substrate commonly used to measure cholinesterase activity in enzymatic and diagnostic assays. It is supplied as a white to off-white solid, characterized by NMR, and accompanied by certificate of analysis information. Store sealed and protected from moisture; when prepared in solvent, follow recommended low-temperature storage for long-term stability.
- Used as a substrate for cholinesterase activity assays.
- Purity 98.0% (NMR).
- CAS number 6050-81-3.
- Molecular weight 197.73.
- White to off-white solid appearance.
- Available in multiple sizes, including 25 g.
- Store sealed, away from moisture; in solvent, -80°C for 6 months, -20°C for 1 month.
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Medchemexpress LLC 3-pyridinecarboxylic acid, chromium(3+) salt (3:1) | 64452-96-6 | MFCD00186328 | ≥98.0% | 418.30 | C18H12CrN3O6 | 25 G
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Chromium nicotinate is the trivalent chromium salt of nicotinic acid supplied for research applications and investigated as a nutritional supplement in type 2 diabetes studies. It is offered as a solid laboratory reagent for analytical and experimental use; consult the Certificate of Analysis for batch-specific handling and storage instructions.
- Trivalent chromium nicotinate salt.
- CAS number 64452-96-6.
- Molecular formula C18H12CrN3O6.
- Molecular weight 418.30.
- Appearance off-white to gray solid.
- Purity ≥98.0%.
- Storage: room temperature under nitrogen; in solvent -80°C for 2 years, -20°C for 1 year.
- Intended for research use only; not for human consumption.
- Investigated as a nutritional supplement for type 2 diabetes research.
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Medchemexpress LLC 3-hydroxyacetophenone | 121-71-1 | MFCD00002298 | >99.0% | 136.15 g/mol | C8H8O2 | 50g
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3-Hydroxyacetophenone (m-Hydroxyacetophenone) is a hydroxy-substituted alkyl phenyl ketone and also a plant defensin in carnations 3-Hydroxyacetophenone has antifusarium activity In addition 3-Hydroxyacetophenone can be used to synthesize Rivastigmine (HY-17368)[1][2][3]
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![Medchemexpress LLC 1H-benzotriazolium, 1-[bis(dimethylamino)methylene]-, 3-oxide, hexafluorophosphate(1-) (1:1) | 94790-37-1 | MFCD00075445 | 99.8% | 379.24 g/mol | C11H16F6N5OP | 100g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000269780.png-250.jpg)
Medchemexpress LLC 1H-benzotriazolium, 1-[bis(dimethylamino)methylene]-, 3-oxide, hexafluorophosphate(1-) (1:1) | 94790-37-1 | MFCD00075445 | 99.8% | 379.24 g/mol | C11H16F6N5OP | 100g
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HBTU is a coupling agent commonly used for the activation of free carboxylic acids during the solution and solid phase peptide synthesis[1]
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Medchemexpress LLC Isopromethazine hydrochloride | 5568-90-1 | MFCD01706895 | 100mg
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Isopromethazine hydrochloride is an impurity in the pharmaceutical preparations of Promethazine (HY-B1296) Promethazine is an N-substituted phenothiazine with the actions and the uses of the antihistamines (H1-receptor antagonists)[1]
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Medchemexpress LLC Retaspimycin hydrochloride | 857402-63-2 | 624.17 | C31H46ClN3O8 | 1 ML
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Retaspimycin hydrochloride is a small-molecule inhibitor of heat shock protein 90 (Hsp90) provided as a concentrated DMSO stock for research use. It exhibits submicromolar activity against HSP90 and GRP94 and is supplied with guidance on solubility and storage for experimental applications.
- Potent Hsp90 and GRP94 inhibitor with reported EC50 of 119 nM.
- Provided as a 10 mM solution in DMSO (1 mL) for convenient stock preparation.
- Molecular weight 624.17 and formula C31H46ClN3O8 for accurate dosing calculations.
- High solubility in DMSO and documented in vivo formulation options.
- Recommended storage at -20°C (solid) and -80°C in solution for long-term stability.
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Medchemexpress LLC Probenecid (sodium) | 23795-03-1 | MFCD01661360 | 99.4% | 307.34 g/mol | C13H18NNaO4S | 1 ML
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Probenecid sodium is the sodium salt of probenecid supplied for research use. It is used as a TRPV2 agonist and in assays involving pannexin 1 channel inhibition. The product is offered as a solid or as a ready-to-use solution for laboratory applications.
- Sodium salt form suitable for research applications.
- Available as a 10 mM solution in DMSO (1 mL) or as a solid for reconstitution.
- High purity (~99.4%).
- Molecular formula C13H18NNaO4S, molecular weight 307.34 g/mol.
- Acts as a TRPV2 agonist and inhibits pannexin 1 channels.
- Supplied with safety data sheet and product documentation.
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Medchemexpress LLC Probenecid (sodium) | 23795-03-1 | MFCD01661360 | 99.4% | 307.34 g/mol | C13H18NNaO4S | 100 G
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Probenecid sodium is the sodium salt of probenecid provided as a research reagent for use in biochemical and pharmacological studies, including transient receptor potential vanilloid 2 (TRPV2) channel activation assays. The material is supplied with supporting analytical documentation for laboratory handling and safety and is not intended for human use.
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Medchemexpress LLC N-lauryldiethanolamine | 1541-67-9 | MFCD00059002 | >95.0% | 273.45 g/mol | C16H35NO2 | 100 G
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N-Lauryldiethanolamine is an aliphatic tertiary amine used as an antistatic agent and surfactant. Supplier listings report bioactivity including inhibitory effects on cell growth and lysosomotropic behavior; consult safety data sheets for handling and toxicity information.
- Antistatic agent and surfactant
- Aminodiol structure; molecular formula C16H35NO2
- Molecular weight 273.45 g/mol
- CAS number 1541-67-9
- Typically supplied in 100 G packages
- Common purity: >95.0% (GC)
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Medchemexpress LLC Ard-2051 | 2632305-17-8 | 98.6% | 789.32 | C43H45ClN8O5 | 10 MG
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ARD-2051 is a selective, orally active androgen receptor proteolysis-targeting chimera (PROTAC) degrader developed for preclinical research into AR-dependent cancers. It induces potent AR protein degradation in cell-based assays and has demonstrated favorable pharmacokinetics and oral efficacy in animal models.
- Potent AR protein degradation (DC50 ~0.6 nM).
- Orally active with demonstrated in vivo efficacy in preclinical models.
- Effective in AR-positive prostate cancer cell lines, including LNCaP and VCaP.
- Characterized pharmacokinetic profile and oral bioavailability in rodent and canine studies.
- High chemical purity suitable for research applications.
- Supplied as a solid with defined storage recommendations for stability.
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