Phenol esters
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Filtered Search Results
Accela Chembio Inc 3-acetoxy-4-methoxybenzaldehyde | 25g | 881-57-2 | MFCD00266441 | 97+% | Shelf Life: 1260 Days | Light Sensitive/n2
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3-acetoxy-4-methoxybenzaldehyde | 25g | 881-57-2 | MFCD00266441 | 97+% | Shelf Life: 1260 Days | Light Sensitive/n2
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eMolecules Chem-Impex 4-Methoxybenzaldehyde 1kg 112760373 24468 0 000 123-11-5 MFCD00003385 136 150 C8H8O2
Chem-Impex 4-Methoxybenzaldehyde 1kg 112760373 24468 0 000 123-11-5 MFCD00003385 136 150 C8H8O2
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Sigma Aldrich Fine Chemicals Biosciences 4-Acetoxybenzoic acid 96% | 2345-34-8 | MFCD00002540 | 50G
4-Acetoxybenzoic acid 96% | Purity: 96% | Mol Wt: 180.16 | 2345-34-8 | MFCD00002540 | 50G
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Medchemexpress LLC 1-(4-fluorophenyl)piperazine hydrochloride | 64090-19-3 | MFCD00012765 | 99.6% | 253.15 g·mol⁻¹ | C10H15Cl2FN2 | 25 G
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1-(4-Fluorophenyl)piperazine hydrochloride is the hydrochloride salt of a substituted phenylpiperazine used as a research reagent and intermediate for synthesis. It is supplied as a solid hydrochloride with supporting documentation for laboratory use (not for human consumption).
- High purity (99.59%) suitable for analytical and synthetic applications.
- Hydrochloride salt in solid form for stable handling and storage.
- Molecular weight 253.15 g·mol⁻¹; formula C10H15Cl2FN2.
- Commonly used as a building block in medicinal chemistry and pharmacology research.
- Accompanied by COA and SDS for quality and safety information.
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eMolecules Combi-Blocks 4-Methoxybenzaldehyde 1kg 342862063 QA-5810 98 000 123-11-5 MFCD00003385 136 150 C8H8O2
Combi-Blocks 4-Methoxybenzaldehyde 1kg 342862063 QA-5810 98 000 123-11-5 MFCD00003385 136 150 C8H8O2
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Medchemexpress LLC Phenyl acetate | 122-79-2 | 99.7% | 10 G
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Phenyl acetate is an endogenous metabolite and a metabolite of 2-phenylethylamine, found in urine. It regulates glutamine metabolism and can serve as a detection index for certain diseases, such as depression. The product is for research use only and not sold to patients.
- Appearance: liquid (density: 1.073 g/cm³)
- Color: colorless to light yellow
- Initial source: microorganisms, endogenous metabolite
- Biological activity: in vitro, phenyl acetate (24 h) can block glutaminolysis in lung cancer cell lines treated with 2-DG/3-BrPA
- Regulates the metabolism of glutamine
- Can be used as a detection index for certain diseases, such as depression
- Inhibits glutaminolysis in lung cancer cell lines in vitro
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Medchemexpress LLC 2-Acetoxy-2-methylpr 100mg
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2-Acetoxy-2-methylpropanoic acid is a drug intermediate for synthesis of various active compounds
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Medchemexpress LLC Aspirin-d3 (Acetylsalicylic acid-d3) | 921943-73-9 | 99.8% | 183.18 | 1 MG
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Aspirin-d3 is the deuterium labeled Aspirin. Aspirin (Acetylsalicylic acid) is an orally active, potent and irreversible inhibitor of cyclooxygenase COX-1 and COX-2. It induces apoptosis, inhibits NF-κB activation, and inhibits platelet prostaglandin synthetase.
- Used as a tracer
- Internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Prevents coronary artery and cerebrovascular thrombosis
- Deuteration may affect pharmacokinetic and metabolic profiles of drugs
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Sigma Aldrich Fine Chemicals Biosciences Acetaminophen Related Compound A United States Pharmacopeia (USP) Reference Standard | 2623-33-8 | 15MG
Acetaminophen Related Compound A United States Pharmacopeia (USP) Reference Standard | Mol Wt: 193.2 | 2623-33-8 | 15MG
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eMolecules Medchem Express / Chebulinic acid / 5mg / 415689148 / HY-N2033 / / 18942-26-2 / [null] / 956.680 / C41H32O27
Medchem Express / Chebulinic acid / 5mg / 415689148 / HY-N2033 / / 18942-26-2 / [null] / 956.680 / C41H32O27
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Medchemexpress LLC 1-(4-fluorophenyl)-2-methylpropan-2-amine | 1200-27-7 | MFCD00082702 | ≥98.0% | 167.22 g/mol | C10H14FN | 500 MG
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1-(4-Fluorophenyl)-2-methylpropan-2-amine is an organic research chemical supplied as a 500 mg package for laboratory use. It has molecular formula C10H14FN, molecular weight 167.22 g/mol, and CAS number 1200-27-7. Use is for research only; consult the certificate of analysis for lot-specific purity and storage instructions.
- Research-grade building block for organic synthesis and medicinal chemistry.
- Verified molecular formula C10H14FN and molecular weight 167.22 g/mol.
- Available as a 500 mg package suitable for small-scale reactions.
- CAS registry number 1200-27-7 for unambiguous identification.
- Certificate of analysis available for lot-specific purity and storage conditions.
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eMolecules PENTAFLUOROPHENYL TRIFLUO 500G
5000165254 PENTAFLUOROPHENYL TRIFLUO 500G
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eMolecules FMOC-4-4-FLUOROPHENYL-D-P 1G
5000170471 FMOC-4-4-FLUOROPHENYL-D-P 1G
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eMolecules 1-2-FLUOROPHENYL-1 2 3 4- 1G
5000188800 1-2-FLUOROPHENYL-1 2 3 4- 1G
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eMolecules EMOLECULES INC
5000189992 3-CYANO-4-FLUOROPHENYL-BOR 50G
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