Organooxygen compounds
eMolecules 107-02-8 | Acrolein, stabilized with 3 wt% water, 1000ppm hydroquinone, stored over Copper | Oakwood Chemicals | MFCD00006998 | 56.064 | C3H4O | 90.000 | C=CC=O | 25g | 480154706
Acrolein, stabilized with 3 wt% water, 1000ppm hydroquinone, stored over Copper | Oakwood Chemicals | 107-02-8 | MFCD00006998 | 56.064 | C3H4O | 90.000 | C=CC=O | 25g | 480154706
eMolecules 22483-09-6 | Aminoacetaldehyde dimethyl acetal | Key Organics/BIONET | MFCD00008135 | 105.137 | C4H11NO2 | 95.000 | COC(CN)OC | 5mg | 564178235
Aminoacetaldehyde dimethyl acetal | Key Organics/BIONET | 22483-09-6 | MFCD00008135 | 105.137 | C4H11NO2 | 95.000 | COC(CN)OC | 5mg | 564178235
eMolecules 89711-08-0 | N-Boc-2-aminoacetaldehyde | Advanced ChemBlocks | MFCD01321273 | 159.185 | C7H13NO3 | 95.000 | CC(C)(C)OC(=O)NCC=O | 5g | 533494453
N-Boc-2-aminoacetaldehyde | Advanced ChemBlocks | 89711-08-0 | MFCD01321273 | 159.185 | C7H13NO3 | 95.000 | CC(C)(C)OC(=O)NCC=O | 5g | 533494453
Medchemexpress LLC Acrolein 2,4-dinitrophenylhydrazone-3,5,6-d3 | 259824-62-9 | 99.95% | C9H5D3N4O4 | 1 MG
Acrolein 2,4-dinitrophenylhydrazone-3,5,6-d3 is the deuterium labeled Acrolein 2,4-dinitrophenylhydrazone-3,5,6, designed for research use only. This compound can be used as a tracer and as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS. Stable heavy isotopes, like deuterium, are incorporated into drug molecules as tracers for quantitation during drug development, and deuteration can affect pharmacokinetic and metabolic profiles.
- Used as a tracer
- Functions as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Incorporates stable heavy isotopes for drug molecule tracing
- Potential to affect pharmacokinetic and metabolic profiles of drugs
eMolecules 871269-04-4 | 5-Bromo-2,2'-diethoxy-4,5'-bipyridine | MFCD07363848 | 1g
Combi-Blocks | 5-Bromo-2,2'-diethoxy-4,5'-bipyridine | 1g | 205383117 | CS-9100 | 98.000 | 871269-04-4 | MFCD07363848 | 323.190 | C14H15BrN2O2
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eMolecules Building Block Tool<|a>
eMolecules 65094-22-6 | Bromodifluoromethyl diethylphosphonate | Combi-Blocks | MFCD00069118 | 267.007 | C5H10BrF2O3P | 95.000 | CCOP(=O)(OCC)C(F)(F)Br | 25g | 249357325
Bromodifluoromethyl diethylphosphonate | Combi-Blocks | 65094-22-6 | MFCD00069118 | 267.007 | C5H10BrF2O3P | 95.000 | CCOP(=O)(OCC)C(F)(F)Br | 25g | 249357325
Medchemexpress LLC Dimethyl D-glutamate hydrochloride | 27025-25-8 | MFCD00235872 | 97.0% | 211.64 g/mol | C7H14ClNO4 | 100g
Dimethyl D-glutamate hydrochloride is a glutamic acid derivative[1]
Ethos Biosciences TBARS MDA Oxidative Stress Assay, Ethos
The Ethos Biosciences TBARS Malondialdehyde Oxidative Stress assay measures thiobarbituric acid reactive substances in biological specimens. Reactive oxygen species are a consequence of oxidative metabolism, which are balanced by reducing capacity under normal conditions. Under disease conditions, this balance may be lost causing oxidative stress damage such as lipid peroxidation. Upon metabolic breakdown of altered lipids, formation of “secondary messengers” including malondialdehyde (MDA), can occur allowing measurement of MDA as an assessment of oxidative stress.The TBARS Malondialdehyde Oxidative Stress Assay depends on the reaction of thiobarbituric acid and MDA under acidic conditions to form an adduct. Results are reported in MDA equivalents. This assay comes with all the reagents needed to run 80 samples or 40 in duplicate (recommended) using either fluorometric or spectrophotometric methods on a microplate.
![Sigma Aldrich Fine Chemicals Biosciences (-)-1,2-Bis[(2R,5R)-2,5-diethylphospholano]benzene kanata purity | 136705-64-1 | MFCD00142335 | 500MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/501769679.PNG-250.jpg)
Sigma Aldrich Fine Chemicals Biosciences (-)-1,2-Bis[(2R,5R)-2,5-diethylphospholano]benzene kanata purity | 136705-64-1 | MFCD00142335 | 500MG
(-)-1,2-Bis[(2R,5R)-2,5-diethylphospholano]benzene kanata purity | Mol Wt: 362.47 | 136705-64-1 | MFCD00142335 | 500MG
![Sigma Aldrich Fine Chemicals Biosciences (+)-1,2-Bis[(2R,5R)-2,5-diethylphospholano]ethane kanata purity | 136705-62-9 | MFCD01073768 | 500MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/501756751.PNG-250.jpg)
Sigma Aldrich Fine Chemicals Biosciences (+)-1,2-Bis[(2R,5R)-2,5-diethylphospholano]ethane kanata purity | 136705-62-9 | MFCD01073768 | 500MG
(+)-1,2-Bis[(2R,5R)-2,5-diethylphospholano]ethane kanata purity | Mol Wt: 314.43 | 136705-62-9 | MFCD01073768 | 500MG
eMolecules 22483-09-6 | Aminoacetaldehyde dimethyl acetal | Combi-Blocks | MFCD00008135 | 105.137 | C4H11NO2 | 98.000 | COC(CN)OC | 1kg | 228814483
Aminoacetaldehyde dimethyl acetal | Combi-Blocks | 22483-09-6 | MFCD00008135 | 105.137 | C4H11NO2 | 98.000 | COC(CN)OC | 1kg | 228814483
Medchemexpress LLC 13-cis-Retinyl acetate | 34356-31-5 | 85.0% | C22H32O2 | 1 MG
13-cis-Retinyl acetate is a 13-cis isomer formed by Retinyl acetate and is an active metabolite of vitamin A, intended for research use only.
- Active metabolite of vitamin A
- For research use only
- Molecular weight: 328.49
- Appearance: oil
- Color: off-white to light yellow
- Endogenous metabolite
Medchemexpress LLC Dimethyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | 91189-59-2 | MFCD02673625 | 10mg
Felodipine 3 5-Dimethyl Ester is a aryldihydropyridine derivatives for use as mineralocorticoid receptor modulator and voltage-dependent L-type calcium channel CaV1 2 inhibitor[1]
eMolecules 889940-13-0 | 3,3,3-trifluoro-2,2-dimethylpropanoic acid | AA Blocks LLC | MFCD08445819 | 156.104 | C5H7F3O2 | 0.000 | CC(C)(C(O)=O)C(F)(F)F | 10g | 410183204
3,3,3-trifluoro-2,2-dimethylpropanoic acid | AA Blocks LLC | 889940-13-0 | MFCD08445819 | 156.104 | C5H7F3O2 | 0.000 | CC(C)(C(O)=O)C(F)(F)F | 10g | 410183204