Other Solvents
Sigma Aldrich Fine Chemicals Biosciences N,N-Dimethylformamide anhydrous | 68-12-2 | MFCD00003284 | 1l
N,N-Dimethylformamide anhydrous | Purity: 99.8% | Mol Wt: 73.09 | 68-12-2 | MFCD00003284 | 1l
Sigma Aldrich Fine Chemicals Biosciences Dichloromethane-d2|1665-00-5 | MFCD00000882 | 10X0.6ml
Dichloromethane-d2 | Purity: 99.9 atom % D | MW: 86.94 | 1665-00-5 | MFCD00000882 | 10X0.6ml
Sigma Aldrich Fine Chemicals Biosciences 4-(4-Hydroxyphenyl)-2-butanone >=98%, FCC, FG | 5471-51-2 | MFCD00002394 | 1KG
4-(4-Hydroxyphenyl)-2-butanone >=98%, FCC, FG | Purity: >=98% | Mol Wt: 164.2 | 5471-51-2 | MFCD00002394 | 1KG
Sigma Aldrich Fine Chemicals Biosciences Cyclohexanone oxime 97% | 100-64-1 | MFCD00001660 | 500G
Cyclohexanone oxime 97% | Purity: 97% | Mol Wt: 113.16 | 100-64-1 | MFCD00001660 | 500G
Sigma Aldrich Fine Chemicals Biosciences 1,3,5-Trichlorobenzene certified reference material, TraceCERT(R) | 108-70-3 | MFCD00000585 | 100MG
1,3,5-Trichlorobenzene certified reference material, TraceCERT(R) | Mol Wt: 181.45 | 108-70-3 | MFCD00000585 | 100MG
Sigma Aldrich Fine Chemicals Biosciences Residual Solvent Class 2 - Cyclohexane United States Pharmacopeia (USP) Reference Standard | 110-82-7 | 3X1.2ML
Residual Solvent Class 2 - Cyclohexane United States Pharmacopeia (USP) Reference Standard | Mol Wt: 84.16 | 110-82-7 | 3X1.2ML
Sigma Aldrich Fine Chemicals Biosciences Chloroform-d >=99.8 atom % D, contains 0.5 wt. % silver foil as stabilizer | 865-49-6 | MFCD00000827 | 250G
Chloroform-d >=99.8 atom % D, contains 0.5 wt. % silver foil as stabilizer | Purity: >=99.00% | Mol Wt: 120.38 | 865-49-6 | MFCD00000827 | 250G
Medchemexpress LLC 1-Hydroxy-2-butanone | 5077-67-8 | 88.11 | 1 ML
1-Hydroxy-2-butanone is a natural compound isolated from Bomboo Juice. It acts as a key intermediate for ethambutol, which has anti-tuberculosis effects.
- Purity: 97.38%
- Molecular weight: 88.11
- Formula: C4H8O2
- Appearance: Liquid (density: 1.0272 g/cm3)
- Color: Colorless to light yellow
- Structure classification: Ketones, aldehydes, acids
- Initial source: Microorganisms
- Endogenous metabolite
Medchemexpress LLC Piperidin-4-ol-d5 | 1219799-35-5 | 106.18 | 10 MG
Piperidin-4-ol-d5 is a deuterium-labeled form of Piperidin-4-ol. Stable heavy isotopes, including hydrogen and carbon, are incorporated into drug molecules for various purposes, primarily as tracers for quantitation during drug development. Deuteration has shown the potential to influence the pharmacokinetic and metabolic profiles of drugs. Please note that the accuracy of these methods has not been independently confirmed by MCE and are for reference only.
- Deuterium-labeled Piperidin-4-ol
- Contains stable heavy isotopes of hydrogen, carbon, and other elements
- Suitable for use as tracers in drug development for quantitation
- May influence pharmacokinetic and metabolic profiles of drugs
Sigma Aldrich Fine Chemicals Biosciences Acetyl chloride-13C2 99 atom % 13C | 89186-79-8 | MFCD00000720 | 1G
Acetyl chloride-13C2 99 atom % 13C | Purity: 99% (CP) | Mol Wt: 80.48 | 89186-79-8 | MFCD00000720 | 1G
Medchemexpress LLC L-Leucine-5,5,5-d3 | 87828-86-2 | 134.19 | 100 MG
L-Leucine-d3 is the deuterium labeled L-Leucine. L-Leucine is an essential branched-chain amino acid (BCAA), which activates the mTOR signaling pathway.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process.
- Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs.
Medchemexpress LLC L-Cystine-15N2 | 952407-61-3 | 242.29 | 5 MG
L-Cystine-15N2 is the 15N-labeled L-Cystine. L-Cystine is an amino acid and intracellular thiol, which plays a critical role in the regulation of cellular processes. It can be used as a tracer and as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Used as a tracer.
- Used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Stable under recommended storage conditions.
- For research use only.
Medchemexpress LLC Deoxycholic acid | 83-44-3 | 392.57 | 5 G
Deoxycholic acid (cholanoic acid) is a bile acid, a by-product of intestinal metabolism that activates the G protein-coupled bile acid receptor TGR5. It is for research use only.
- Activates G protein-coupled bile acid receptor TGR5
- Available in solid form
- Suitable for research applications
Medchemexpress LLC Deoxycholic acid | 83-44-3 | 392.57 | 500 MG
Deoxycholic acid (cholanoic acid), a bile acid, is a by-product of intestinal metabolism that activates the G protein-coupled bile acid receptor TGR5. It is for research use only and not sold to patients.
- Activates the G protein-coupled bile acid receptor TGR5.
- Functions as a microbial metabolite.
- Functions as a human endogenous metabolite.
- In vitro, it induces production of gastric cancer cell line MGC803 resistant to acidified bile acids, enhancing survival and proliferation activity under bile acid stress.
- DCA-induced resistant cells show altered morphology, elevated telomerase activity, improved cell viability, and reduced apoptosis compared to normal MGC803 cells.
eMolecules Ambeed / 2-Bromo-N1N1-dimethylbenzene-14-diamine / 100mg / 600839942 / A418901 / / 860444-64-0 / MFCD09966038 / 215.094 / C8H11BrN2
Ambeed / 2-Bromo-N1N1-dimethylbenzene-14-diamine / 100mg / 600839942 / A418901 / / 860444-64-0 / MFCD09966038 / 215.094 / C8H11BrN2