Phenols
Medchemexpress LLC 4-hydroxyphenyl diphenyl phosphate | 56806-74-7 | MFCD30529787 | 342.28 g/mol | C18H15O5P | 25 MG
4-Hydroxyphenyl diphenyl phosphate is a hydroxylated metabolite of organophosphate flame retardants provided as a research chemical for studies of metabolism, environmental fate, and toxicology. It is used as an analytical reference and test compound in method development and quantitation of flame retardant metabolites.
- Used as a metabolite reference in environmental and toxicology studies.
- Suitable for analytical method development and quantitation.
- Molecular formula C18H15O5P and molecular weight 342.28 g/mol.
- Cataloged under CAS number 56806-74-7 for unambiguous identification.
- Available in small research quantities (for example, 25 mg).
- Intended for research use only; not for human or diagnostic use.
Medchemexpress LLC 4-hydroxyphenyl diphenyl phosphate | 56806-74-7 | MFCD30529787 | 342.28 | C18H15O5P | 50 MG
4-Hydroxyphenyl diphenyl phosphate is a hydroxylated metabolite of organophosphate flame retardants used as a research reference or standard in metabolism and exposure studies. The substance is characterized by molecular formula C18H15O5P and molecular weight 342.28, and is supplied with manufacturer documentation and storage guidance for research use only.
- Hydroxylated metabolite of organophosphate flame retardants.
- Intended for use as a research reference standard.
- Molecular formula C18H15O5P and molecular weight 342.28.
- Supplied with documentation and certificate of analysis guidance for storage.
- For research use only; not for human therapeutic or clinical applications.
Medchemexpress LLC Polyadenylic acid potassium | 26763-19-9 | MFCD00131937 | 90.0% | 385.31 g/mol | C10H13KN5O7P | 25 MG
Polyadenylic acid potassium (Poly(A)) is a polymeric adenylic acid potassium salt used to mimic the polyadenylate tail of eukaryotic mRNA. It is provided as a dry reagent for biochemical and biophysical assays, including mRNA stability, binding, and formulation studies.
- Mimics the poly(A) tail for mRNA stability and binding assays.
- Potassium salt form for compatibility with aqueous biochemical buffers.
- Suitable for biochemical, biophysical, and formulation studies.
- Available in research-scale quantities for laboratory use.
- Manufacturer provides data sheet, certificate of analysis, and safety data sheet.
Medchemexpress LLC Probenecid sodium | 23795-03-1 | MFCD01661360 | 99.4% | 307.34 | C13H18NNaO4S | 25 G
Probenecid sodium is the sodium salt of probenecid used in cell biology and pharmacology research as a selective TRPV2 agonist and an inhibitor of pannexin 1 channels. It is supplied as a high-purity research reagent with defined molecular properties and storage recommendations for stability.
- Acts as a selective TRPV2 agonist and pannexin 1 inhibitor.
- High purity (reported 99.4%).
- Available in laboratory-scale package sizes, including 25 G.
- Chemical formula C13H18NNaO4S; molecular weight 307.34 g/mol.
- Recommended to store sealed and away from moisture; long-term stability in solvent at -80°C.
Medchemexpress LLC Avotaciclib hydrochloride | 00-00-0 | 99.8% | 317.73 | C13H12ClN7O | 5 MG
Avotaciclib hydrochloride is the hydrochloride salt of avotaciclib, an orally active cyclin-dependent kinase 1 (CDK1) inhibitor used in preclinical cancer research. It inhibits tumor cell proliferation and can induce apoptosis, and is supplied as a solid for laboratory studies.
- Potent CDK1 inhibitor suitable for in vitro and preclinical studies.
- Hydrochloride salt form for improved solubility.
- Chemical formula C13H12ClN7O, molecular weight 317.73.
- High purity (approximately 99.8%) suitable for research applications.
- Supplied as a 5 mg solid pack.
- Used in research on pancreatic and lung cancer models.
eMolecules 100-51-6 | Benzyl Alcohol | AA Blocks LLC | MFCD00004599 | 108.140 | C7H8O | 0.000 | OCc1ccccc1 | 500g | 460592736
Benzyl Alcohol | AA Blocks LLC | 100-51-6 | MFCD00004599 | 108.140 | C7H8O | 0.000 | OCc1ccccc1 | 500g | 460592736
Medchemexpress LLC Beta-ionone | 79-77-6 | MFCD00001549 | 96.8% | 192.30 g/mol | C13H20O | 1 ML
(E)-β-Ionone is the trans isomer of β-ionone, an apocarotenoid with reported pro-apoptotic activity in cellular studies. Supplied as a ready-to-use 10 mM solution in DMSO or as powdered material, it is intended for research applications.
- E-isomer of β-ionone with reported pro-apoptotic activity in cell studies.
- Available as a 10 mM solution in DMSO and as solid packs (25-500 mg).
- High purity, approximately 96.8%.
- Chemical formula C13H20O; molecular weight 192.30 g/mol.
- Good solubility in DMSO; in vivo formulation protocols provided.
- Storage stability: room temperature for solid; long-term storage in solvent at -80°C.
![eMolecules 12012-95-2 | [Pd(allyl)Cl]2 | Ambeed365.890 | C6H10Cl2Pd2 | 97.000 | [Cl-].[Cl-].[Pd+]CC=C.[Pd+]CC=C | 25g | 491660502](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000165211.jpg-250.jpg)
eMolecules 12012-95-2 | [Pd(allyl)Cl]2 | Ambeed365.890 | C6H10Cl2Pd2 | 97.000 | [Cl-].[Cl-].[Pd+]CC=C.[Pd+]CC=C | 25g | 491660502
[Pd(allyl)Cl]2 | Ambeed | 12012-95-2365.890 | C6H10Cl2Pd2 | 97.000 | [Cl-].[Cl-].[Pd+]CC=C.[Pd+]CC=C | 25g | 491660502
eMolecules 37595-74-7 | N-Phenyl-bis(trifluoromethanesulfonimide) | Chem-Impex | MFCD00000404 | 357.240 | C8H5F6NO4S2 | 99.000 | FC(F)(F)S(=O)(=O)N(c1ccccc1)S(=O)(=O)C(F)(F)F | 100g | 349012448
N-Phenyl-bis(trifluoromethanesulfonimide) | Chem-Impex | 37595-74-7 | MFCD00000404 | 357.240 | C8H5F6NO4S2 | 99.000 | FC(F)(F)S(=O)(=O)N(c1ccccc1)S(=O)(=O)C(F)(F)F | 100g | 349012448
Aobchem 2-Bromo-1-(2 2-diethoxyethoxy)-4-fluorobenzene | ≥97% | CAS 253429-18-4 | C12H16BrFO3 | 10g
2-Bromo-1-(2 2-diethoxyethoxy)-4-fluorobenzene | ≥97% | CAS 253429-18-4 | C12H16BrFO3 | 10g
Aobchem 1-Ethoxy-2 5-difluoro-4-methoxybenzene | 95% | CAS 2383535-08-6 | C9H10F2O2 | 250mg
1-Ethoxy-2 5-difluoro-4-methoxybenzene | 95% | CAS 2383535-08-6 | C9H10F2O2 | 250mg
eMolecules 4009-98-7 | (Methoxymethyl)Triphenylphosphonium Chloride | AA Blocks LLC | MFCD00011800 | 342.800 | C20H20ClOP | 0.000 | [Cl-].COC[P+](c1ccccc1)(c1ccccc1)c1ccccc1 | 500g | 874013135
(Methoxymethyl)Triphenylphosphonium Chloride | AA Blocks LLC | 4009-98-7 | MFCD00011800 | 342.800 | C20H20ClOP | 0.000 | [Cl-].COC[P+](c1ccccc1)(c1ccccc1)c1ccccc1 | 500g | 874013135
Aobchem 4-Bromo-3-ethylphenol | ≥95% | CAS 99873-30-0 | C8H9BrO | 10g
4-Bromo-3-ethylphenol | ≥95% | CAS 99873-30-0 | C8H9BrO | 10g
eMolecules 76189-55-4 | (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene | Combi-Blocks | MFCD00010805 | 622.688 | C44H32P2 | 97.000 | c1ccc(cc1)P(c1ccccc1)c1ccc2ccccc2c1-c1c(ccc2ccccc12)P(c1ccccc1)c1ccccc1 | 100g | 205392635
(R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene | Combi-Blocks | 76189-55-4 | MFCD00010805 | 622.688 | C44H32P2 | 97.000 | c1ccc(cc1)P(c1ccccc1)c1ccc2ccccc2c1-c1c(ccc2ccccc12)P(c1ccccc1)c1ccccc1 | 100g | 205392635