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- (1)
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Filtered Search Results
Medchemexpress LLC Acrolein 2,4-dinitrophenylhydrazone-3,5,6-d3 | 259824-62-9 | 99.95% | C9H5D3N4O4 | 1 MG
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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
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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 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
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Medchemexpress LLC Dimethyl D-glutamate hydrochloride | 27025-25-8 | MFCD00235872 | 97.0% | 211.64 g/mol | C7H14ClNO4 | 100g
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Dimethyl D-glutamate hydrochloride is a glutamic acid derivative[1]
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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.
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![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
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Strem, An Ascensus Company CAS# 173831-50-0. 5g. (R)-(+)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthyl, 98%. MFCD03788935
CAS# 173831-50-0. 5g. (R)-(+)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthyl, 98%. MFCD03788935. Molecular Weight: 374.43. Molecular Formula: C24H22O4. Color/form: white pwdr. Strem# 08-0170. http://www.strem.com/catalog/v/08-0170/
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Cc1ccsc1 | 1g | 411870276](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502183226.JPG-250.jpg)
eMolecules 1998135-74-2 | (S)-1-(THIOPHEN-3-YL)PROPAN-2-AMINE HCL | AstaTech | MFCD30470900 | 177.690 | C7H12ClNS | 95.000 | Cl.C[C@H](N)Cc1ccsc1 | 1g | 411870276
(S)-1-(THIOPHEN-3-YL)PROPAN-2-AMINE HCL | AstaTech | 1998135-74-2 | MFCD30470900 | 177.690 | C7H12ClNS | 95.000 | Cl.C[C@H](N)Cc1ccsc1 | 1g | 411870276
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eMolecules 22483-09-6 | 2,2-Dimethoxyethylamine | AA Blocks LLC | MFCD00008135 | 105.137 | C4H11NO2 | 0.000 | COC(CN)OC | 25g | 410169896
2,2-Dimethoxyethylamine | AA Blocks LLC | 22483-09-6 | MFCD00008135 | 105.137 | C4H11NO2 | 0.000 | COC(CN)OC | 25g | 410169896
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eMolecules 336185-27-4 | 6,7-Diethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride | Combi-Blocks | MFCD01863272 | 271.790 | C14H22ClNO2 | 97.000 | Cl.CCOc1cc2CCNC(C)c2cc1OCC | 1g | 448008831
6,7-Diethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride | Combi-Blocks | 336185-27-4 | MFCD01863272 | 271.790 | C14H22ClNO2 | 97.000 | Cl.CCOc1cc2CCNC(C)c2cc1OCC | 1g | 448008831
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eMolecules 1270982-05-2 | AbaChemScene | tert-Butyl 3-(methoxymethyl)piperazine-1-carboxylate | 100mg | 410750222 | CS-0039160 | MFCD19688481 | 230.308 | C11H22N2O3
Ambeed | [22-Bipyridine]-4-carbaldehyde | 100mg | 682930856 | A500338 | 146581-82-0 | MFCD11042459 | 184.198 | C11H8N2O
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Aobchem 1-(2-Dibenzofuranyl)-2 2-dimethyl-1-propanone | 95% | CAS 1097034-98-4 | C17H16O2 | 250mg
1-(2-Dibenzofuranyl)-2 2-dimethyl-1-propanone | 95% | CAS 1097034-98-4 | C17H16O2 | 250mg
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![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
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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
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Medchemexpress LLC 13-cis-Retinyl acetate | 34356-31-5 | 85.0% | C22H32O2 | 1 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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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
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