Organooxygen compounds
eMolecules 22483-09-6 | Aminoacetaldehyde dimethyl acetal | Oakwood Chemical | MFCD00008135 | 105.137 | C4H11NO2 | 99.000 | COC(CN)OC | 50g | 537703682
Aminoacetaldehyde dimethyl acetal | Oakwood Chemical | 22483-09-6 | MFCD00008135 | 105.137 | C4H11NO2 | 99.000 | COC(CN)OC | 50g | 537703682
eMolecules 22483-09-6 | Aminoacetaldehyde dimethyl acetal | Chem-Impex | MFCD00008135 | 105.137 | C4H11NO2 | 99.000 | COC(CN)OC | 250g | 322125538
Aminoacetaldehyde dimethyl acetal | Chem-Impex | 22483-09-6 | MFCD00008135 | 105.137 | C4H11NO2 | 99.000 | COC(CN)OC | 250g | 322125538
eMolecules 22483-09-6 | Aminoacetaldehyde dimethyl acetal | Chem-Impex | MFCD00008135 | 105.137 | C4H11NO2 | 99.000 | COC(CN)OC | 25g | 322125536
Aminoacetaldehyde dimethyl acetal | Chem-Impex | 22483-09-6 | MFCD00008135 | 105.137 | C4H11NO2 | 99.000 | COC(CN)OC | 25g | 322125536
eMolecules 2032-35-1 | BROMOACETALDEHYDE DIETHYL ACETAL | AstaTech | MFCD00000214 | 197.072 | C6H13BrO2 | 95.000 | CCOC(CBr)OCC | 500g | 454894175
BROMOACETALDEHYDE DIETHYL ACETAL | AstaTech | 2032-35-1 | MFCD00000214 | 197.072 | C6H13BrO2 | 95.000 | CCOC(CBr)OCC | 500g | 454894175
Medchemexpress LLC Hydroxytyrosol acetate | 69039-02-7 | 100 MG
Hydroxytyrosol acetate is a prodrug that converts to Hydroxytyrosol in vivo. Hydroxytyrosol, a phenol found in olive oil, alleviates oxidative stress, improves mitochondrial function, and offers neuroprotective effects.
- Induces apoptosis in cancer cells via ROS production
- Shows antibacterial and antiviral effects
- Used in research for cancer, infection, inflammation, immunology, metabolic, neurological, and cardiovascular diseases
- Applications include colon cancer, diabetes, Alzheimer's disease, and atherosclerosis
TARGETMOL CHEMICALS INC DIETHYL-PYTHIDC 10MG
Also available in 1 mg 5 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Diethyl-pythiDC is an collagen prolyl 4-hydroxylase inhibitor. purity: 98%
eMolecules 1256346-31-2 | 5-(Dimethoxymethyl)pyridine-3-boronic acid | Combi-Blocks | MFCD16295080 | 197.000 | C8H12BNO4 | 95.000 | COC(OC)c1cncc(c1)B(O)O | 1g | 117524660
5-(Dimethoxymethyl)pyridine-3-boronic acid | Combi-Blocks | 1256346-31-2 | MFCD16295080 | 197.000 | C8H12BNO4 | 95.000 | COC(OC)c1cncc(c1)B(O)O | 1g | 117524660
Cayman Chemical MDA 19, Purity: ≥95%, CAS: 1048973-47-2, 50 mg
An analytical reference standard categorized as a synthetic cannabinoid; has been found in illicit substances seized by law enforcement; reduces tactile allodynia in rats and mice; intended for research and forensic applications
eMolecules 183057-64-9 | 4-(Dimethoxymethyl)benzyl alcohol | Combi-Blocks | MFCD01863763 | 182.219 | C10H14O3 | 98.000 | COC(OC)c1ccc(CO)cc1 | 25g | 277528666
4-(Dimethoxymethyl)benzyl alcohol | Combi-Blocks | 183057-64-9 | MFCD01863763 | 182.219 | C10H14O3 | 98.000 | COC(OC)c1ccc(CO)cc1 | 25g | 277528666
eMolecules 889940-13-0 | 3,3,3-Trifluoro-2,2-dimethylpropanoic acid | Key Organics/BIONET | MFCD08445819 | 156.104 | C5H7F3O2 | 97.000 | CC(C)(C(O)=O)C(F)(F)F | 5mg | 600883798
3,3,3-Trifluoro-2,2-dimethylpropanoic acid | Key Organics/BIONET | 889940-13-0 | MFCD08445819 | 156.104 | C5H7F3O2 | 97.000 | CC(C)(C(O)=O)C(F)(F)F | 5mg | 600883798
eMolecules 3099-52-3 | Nicametate | Toronto Research Chemicals | MFCD00129771 | 222.288 | C12H18N2O2 | 95.000 | CCN(CC)CCOC(=O)c1cccnc1 | 500mg | 601599343
Nicametate | Toronto Research Chemicals | 3099-52-3 | MFCD00129771 | 222.288 | C12H18N2O2 | 95.000 | CCN(CC)CCOC(=O)c1cccnc1 | 500mg | 601599343
eMolecules 57928-96-8 | 4-(2-Hydroxyethoxy)benzonitrile | Combi-Blocks | MFCD00832129 | 163.176 | C9H9NO2 | 96.000 | OCCOc1ccc(cc1)C#N | 1g | 117555371
4-(2-Hydroxyethoxy)benzonitrile | Combi-Blocks | 57928-96-8 | MFCD00832129 | 163.176 | C9H9NO2 | 96.000 | OCCOc1ccc(cc1)C#N | 1g | 117555371
eMolecules 889940-13-0 | 3,3,3-Trifluoro-2,2-dimethylpropanoic acid | Key Organics/BIONET | MFCD08445819 | 156.104 | C5H7F3O2 | 97.000 | CC(C)(C(O)=O)C(F)(F)F | 1mg | 600883797
3,3,3-Trifluoro-2,2-dimethylpropanoic acid | Key Organics/BIONET | 889940-13-0 | MFCD08445819 | 156.104 | C5H7F3O2 | 97.000 | CC(C)(C(O)=O)C(F)(F)F | 1mg | 600883797
Sigma Aldrich Fine Chemicals Biosciences 2 tert Butylimino 2 diethy
2-tert-Butylimino-2-diethylamino-13-dimethylperhydro-132-diazaphosphorine (BEMP) is a phosphazene base. BEMP participates in the mild base catalyzed nucleophilic ring opening of N-sulfonyl aziridines. BEMP supported on polystyrene (PS-BEMP) has been reported as an efficient catalyst for the ring-opening of epoxides with phenols. BEMP is about 2000 times more basic and also much more sterically hindered than DBU (l8-diazabicyclo[5.4.0]undecene).
