Tyrosols and derivatives
Sigma Aldrich 2-Methyl-1-(4-methylpiperazin-1-yl)propan-2-amine
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Sigma Aldrich 1-tert-Butyl 2-methyl (2S,4S)-4-chloro-1,2-pyrrolidinedicarboxylate
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Sigma Aldrich 1-(3-CHLORO-4-FLUOROPHENYL)-4-PHENYL-1H-PYRAZOL-5-AMINE
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Metoprolol Tartrate 98.0+%, TCI America™
CAS: 56392-17-7 Molecular Formula: C34H56N2O12 Molecular Weight (g/mol): 684.824 MDL Number: MFCD00056257 InChI Key: YGULWPYYGQCFMP-NPHUUBOGSA-N Synonym: y-metoprolol +-tartrate,?-metoprolol +-tartrate,--tartaric acid; bis metoprolol,1-isopropylamino-3-p-beta-methoxyethyl phenoxy-2-propanol +-tartrate salt,1-isopropylamino-3-4-2-methoxyethyl phenoxy propan-2-ol 2,3-dihydroxysuccinate 2 PubChem CID: 11957594 IUPAC Name: (2R,3S)-2,3-dihydroxybutanedioic acid;1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol SMILES: CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.C(C(C(=O)O)O)(C(=O)O)O
Medchemexpress LLC 4-Methoxyphenethyl alcohol | 702-23-8 | 152.19 | 1 G
4-Methoxyphenethyl alcohol is an aromatic alcohol and a major component in the anise-like odor produced by Amorphophallus. It inhibits the protein, RNA, and DNA synthesis in Escherichia coli.
- Inhibits protein, RNA, and DNA synthesis in Escherichia coli.
- Demonstrates complete bacteriostatic concentration of 4.8 mM against Escherichia coli.
- Primary component of the anise-like odor produced by Amorphophallus.
- Storage for pure form: -20°C for 3 years, 4°C for 2 years.
- Storage in solvent: -80°C for 6 months, -20°C for 1 month.
Medchemexpress LLC 4-Methoxyphenethyl alcohol | 702-23-8 | 152.19 | 1 ML
4-Methoxyphenethyl alcohol is an aromatic alcohol that is a major component in the anise-like odor produced by Amorphophallus. It is known to inhibit protein, RNA, and DNA synthesis in Escherichia coli, exhibiting a complete bacteriostatic concentration of 4.8 mM. The pure form can be stored for up to 3 years at -20°C or 2 years at 4°C, while solutions in solvent maintain stability for 6 months at -80°C or 1 month at -20°C.
- Inhibits protein, RNA, and DNA synthesis
- Exhibits bacteriostatic activity against Escherichia coli
- Soluble in DMSO for in vitro applications
- Multiple in vivo solvent protocols available
- Stable for extended periods under recommended storage conditions
Medchemexpress LLC (3,4-Dimethoxyphenyl)hydrazine (hydrochloride) | 40119-17-3 | 204.66 | 1 G
(3,4-Dimethoxyphenyl)hydrazine (hydrochloride) is a chemical compound primarily used as a drug intermediate for the synthesis of various active compounds. It is provided as a high-purity solid.
- Purity of 99.8%
- Appearance as a light brown to gray solid
- Molecular formula C8H13ClN2O2
- Molecular weight 204.66
- Store at 4°C under nitrogen
- When in solvent, store at -80°C for 6 months or -20°C for 1 month under nitrogen
Medchemexpress LLC Abt-702 dihydrochloride | 1188890-28-9 | MFCD03452809 | 99.6% | 536.25 g·mol-1 | C22H21BrCl2N6O | 10 MG
ABT-702 dihydrochloride is the dihydrochloride salt of ABT-702, a potent non-nucleoside adenosine kinase (AK) inhibitor (reported IC50 = 1.7 nM). It is provided as a solid research reagent for biochemical assays, pharmacological studies, and in vivo models involving adenosine metabolism and signaling.
- Potent adenosine kinase inhibitor with reported IC50 = 1.7 nM.
- Dihydrochloride salt form for improved handling and stability.
- Molecular weight 536.25 g·mol-1; formula C22H21BrCl2N6O.
- High purity (≈99.6%) suitable for research applications.
- Supplied in small-scale quantities for laboratory use (typical 10 mg).
- Commonly used in enzyme inhibition assays and in vivo pharmacology studies.
Chemscene ChemScene | Hydroxytyrosol | 1G | CS-0009107 | 0.98 | 10597-60-1| MFCD01320529 | 154.16
ChemScene | Hydroxytyrosol | 1G | CS-0009107 | 0.98 | 10597-60-1| MFCD01320529 | 154.16
Medchemexpress LLC 6-(N-carbamoyl-2,6-difluoroanilino)-2-(2,4-difluorophenyl)pyridine-3-carboxamide | 745833-23-2 | MFCD11616590 | 99.7% | 404.32 g/mol | C19H12F4N4O2 | 1 ML
VX-702 is a selective small-molecule inhibitor of p38α mitogen-activated protein kinase (MAPK) used in research to probe p38α-mediated signaling and inflammatory pathways. It demonstrates higher potency for p38α than p38β and has been evaluated in preclinical and clinical studies for anti-inflammatory applications. Supplied for laboratory research use only.
- Selective p38α MAPK inhibitor with approximately 14-fold selectivity over p38β.
- Suitable for studying inflammatory signaling and cytokine regulation.
- Provided as a 10 mM solution in DMSO for ready-to-use applications.
- High purity (product page lists 99.69%), appropriate for biochemical assays.
- Molecular weight 404.32 g/mol and formula C19H12F4N4O2.
- Good solubility in DMSO (≥ 42 mg/mL) for convenient stock preparation.
- For research use only; not intended for human or veterinary use.
Sigma Aldrich Ethyl 1,5-diphenyl-1H-pyrazole-4-carboxylate
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Sigma Aldrich 4-Hydroxy-5-methyl-3-furanone
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Sigma Aldrich 2,3,4,5-Tetrafluorobenzoyl chloride
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Sigma Aldrich 2-Methoxybenzyl alcohol
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Sigma Aldrich 3-(Difluoromethyl)pyridine
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