Organooxygen compounds
Medchemexpress LLC Bis(4-octylphenyl)amine | 101-67-7 | MFCD00048942 | 393.65 g·mol⁻¹ | C28H43N | 10 MG
Bis(4-octylphenyl)amine (CAS 101-67-7) is a nitrogen-containing organic compound used as a high-temperature antioxidant additive in lubricants and studied as an anthropogenic environmental contaminant. Supplied as a research reagent, it has molecular formula C28H43N and molecular weight 393.65 g·mol⁻¹.
- Used to evaluate antioxidant performance at elevated temperatures.
- Relevant for environmental contaminant and fate studies.
- Available in small, research-scale quantities for analytical work.
- Supplied with molecular identity information (CAS, formula, mass).
- SMILES provided for cheminformatics and modelling use.
![Medchemexpress LLC Propanamide, 3-[3,5-bis(trifluoromethyl)phenoxy]-N-[4-cyano-3-(trifluoromethyl)phenyl] | 1928724-23-5 | MFCD32174353 | 99.98% | 500.31 g/mol | C20H13F9N2O3 | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000222337.png-250.jpg)
Medchemexpress LLC Propanamide, 3-[3,5-bis(trifluoromethyl)phenoxy]-N-[4-cyano-3-(trifluoromethyl)phenyl] | 1928724-23-5 | MFCD32174353 | 99.98% | 500.31 g/mol | C20H13F9N2O3 | 5 MG
SK33 is a trifluoromethylated enobosarm analog that acts as a potent, tissue-selective anti-androgen by reducing androgen receptor (AR) transcriptional activity. It is intended for research use in studies of AR signaling and nuclear receptor pathways.
- Potent, tissue-selective anti-androgen activity.
- Reduces androgen receptor (AR) transcriptional activity.
- Target: androgen receptor (AR).
- Pathway: vitamin D related / nuclear receptor.
- Molecular formula: C20H13F9N2O3.
- Molecular weight: 500.31 g/mol.
- Purity: 99.98% (LCMS).
- CAS number: 1928724-23-5.
- Available in a 5 mg quantity for laboratory research.
Medchemexpress LLC Alk4290 | 1251528-23-0 | 99.8% | C27H34ClN5O3 | 10MG
ALK4290 is a potent, orally active small-molecule CCR3 inhibitor provided for research use. It is employed in preclinical studies of inflammatory and ophthalmic diseases, and is supplied as a high-purity solid with solution formats available.
- Potent CCR3 antagonist for biochemical and cell-based assays.
- Orally active profile suitable for in vivo pharmacology studies.
- High purity appropriate for analytical and preclinical applications.
- Available in multiple solid pack sizes and DMSO solution formats.
- Intended for research use only; not for human or veterinary use.
Medchemexpress LLC TCO-PEG3-alcohol | 1955497-82-1 | 99.3% | C17H31NO6 | 10MG
TCO-PEG3-alcohol is a PEG-based linker and bioorthogonal click chemistry reagent featuring a trans-cyclooctene (TCO) group and a terminal alcohol. It undergoes rapid inverse electron-demand Diels-Alder (iEDDA) reactions with tetrazine-functionalized partners, making it useful for PROTAC assembly, bioconjugation, and selective labeling in chemical biology. High purity and defined molecular weight support synthetic applications.
- Enables rapid iEDDA click reactions with tetrazines.
- Provides a PEG3 spacer for improved solubility and flexibility.
- Contains a terminal alcohol for downstream functionalization.
- High purity suitable for synthesis and conjugation workflows.
- Compatible with PROTAC synthesis and bioconjugation applications.
![eMolecules Ambeed / (R)-2-Isopropyl-23-dihydrobenzo[d]imidazo[21-b]thiazole / 100mg / 600830214 / A1371062 / / 1415839-18-7 / [null] / 218.320 / C12H14N2S](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502484114.JPG-250.jpg)
eMolecules Ambeed / (R)-2-Isopropyl-23-dihydrobenzo[d]imidazo[21-b]thiazole / 100mg / 600830214 / A1371062 / / 1415839-18-7 / [null] / 218.320 / C12H14N2S
Ambeed / (R)-2-Isopropyl-23-dihydrobenzo[d]imidazo[21-b]thiazole / 100mg / 600830214 / A1371062 / / 1415839-18-7 / [null] / 218.320 / C12H14N2S
Sigma Aldrich Fine Chemicals Biosciences 2-Furyl methyl ketone >=99%, FG | 1192-62-7 | MFCD00003242 |
2-Furyl methyl ketone >=99%, FG | Purity: >=99% | Mol Wt: 110.11 | 1192-62-7 | MFCD00003242 |
Chem-Impex International, Inc. 3,5-Dimethoxy-4-formyl-phenol | 22080-96-2 | MFCD01407645 | 5G
3,5-Dimethoxy-4-formyl-phenol, 22080-96-2, MFCD01407645, 5G
Chem-Impex International, Inc. Chlorogenic acid | MFCD00003862 | 5G
Chlorogenic acid, MFCD00003862, 5G
eMolecules 2-Morpholin-4-yl-2-phenylethylamine | 31466-44-1 | MFCD01631944 | 1g
Chem-Impex | 2-Morpholin-4-yl-2-phenylethylamine | 1g | 272387798 | 23400 | | 31466-44-1 | MFCD01631944 | 206.289 | C12H18N2O
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eMolecules Ambeed / Dicyclohexylamine 22-dimethyl-4-oxo-3811-trioxa-5-azatridecan-13-oate / 1g / 490562274 / A452554 / / 560088-79-1 / MFCD06796877 / 444.613 / C23H44N2O6
Ambeed / Dicyclohexylamine 22-dimethyl-4-oxo-3811-trioxa-5-azatridecan-13-oate / 1g / 490562274 / A452554 / / 560088-79-1 / MFCD06796877 / 444.613 / C23H44N2O6
eMolecules Pharmablock / tert-butyl 3-amino-3-(hydroxymethyl)azetidine-1-carboxylate / 25mg / 551133033 / PBN20120091 / 0.000 / 1262411-27-7 / MFCD18375152 / 202.254 / C9H18N2O3
Pharmablock / tert-butyl 3-amino-3-(hydroxymethyl)azetidine-1-carboxylate / 25mg / 551133033 / PBN20120091 / 0.000 / 1262411-27-7 / MFCD18375152 / 202.254 / C9H18N2O3
TARGETMOL CHEMICALS INC Caffeic Acid Phenethyl Ester
Also available in 1 mL, 10 mg, 25 mg, 50 mg, 100 mg, 500 mg and bulk. Please contact Fisher for quotes. Caffeic Acid Phenethyl Ester (Phenylethyl Caffeate) (CAPE) inhibits the activation of nuclear transcription factor NF-kappa B and may suppress p70S6K and Akt-driven signaling pathways, with antineoplastic, cytoprotective and immunomodulating activities. CAPE is the phenethyl alcohol ester of caffeic acid and a bioactive component of honeybee hive propolis. In addition, CAPE inhibits PDGF-induced proliferation of vascular smooth muscle cells through the activation of p38 mitogen-activated protein kinase (MAPK) and hypoxia-inducible factor (HIF)-1alpha and subsequent induction of heme oxygenase-1 (HO-1). Purity 99.93%
Medchemexpress LLC Tert-butyl hydrogen tetradecanedioate | 234082-00-9 | MFCD23136040 | 99.9% | 314.46 g/mol | C18H34O4 | 10 G
Tert-butyl hydrogen tetradecanedioate is a tert-butyl ester of tetradecanedioic acid used as a short linker and intermediate in organic synthesis and biochemical assays. It is supplied for laboratory research and characterized by high purity and defined molecular properties.
- High purity: 99.9% (HPLC)
- Molecular weight: 314.46 g/mol
- Chemical formula: C18H34O4
- Typical applications: linker and intermediate in organic synthesis and biochemical assays
- Common lab quantity: 10 G