Other Solvents
Apexbio Technology LLC Raspberry ketone 5471-51-2 200mg
Raspberry ketone (CAS 5471-51-2) is a small-molecule agonist targeting peroxisome proliferator-activated receptor alpha (PPAR- ) It is designed to activate PPAR- thereby influencing signaling pathways involved in lipid metabolism and energy homeostasis Raspberry ketone exerts its biological activity primarily through agonism of PPAR- Based on these pharmacological properties raspberry ketone holds research potential in the study of obesity and associated metabolic disorders
Sigma Aldrich Fine Chemicals Biosciences Ethylene glycol ReagentPlus(R), >=99% | 107-21-1 | MFCD00002885 | 18L
Ethylene glycol ReagentPlus(R), >=99% | Purity: >=99% | Mol Wt: 62.07 | 107-21-1 | MFCD00002885 | 18L
Sigma Aldrich Fine Chemicals Biosciences 3-Chloro-2-butanone produced by Wacker Chemie AG, Burghausen, Germany, >=96.0% (GC) | 4091-39-8 | MFCD00000865 | 25KG
3-Chloro-2-butanone produced by Wacker Chemie AG, Burghausen, Germany, >=96.0% (GC) | Purity: >=96.0% (GC) | Mol Wt: 106.55 | 4091-39-8 | MFCD00000865 | 25KG
Aobchem 4-(Phenylaminocarbonyl)benzeneboronic acid pinacol ester | ≥95% | CAS 949115-03-1 | C19H22BNO3 | 25g
4-(Phenylaminocarbonyl)benzeneboronic acid pinacol ester | ≥95% | CAS 949115-03-1 | C19H22BNO3 | 25g
Aobchem 2 3 6-Trichloroaniline | ≥95% | CAS 88963-39-7 | C6H4Cl3N | 250mg
2 3 6-Trichloroaniline | ≥95% | CAS 88963-39-7 | C6H4Cl3N | 250mg
![Aobchem Benzene 1-bromo-4-[[4-(1-methylethyl)phenoxy]methyl]- | ≥97% | CAS 1309932-99-7 | C16H17BrO | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5001085593.png-250.jpg)
Aobchem Benzene 1-bromo-4-[[4-(1-methylethyl)phenoxy]methyl]- | ≥97% | CAS 1309932-99-7 | C16H17BrO | 1g
Benzene 1-bromo-4-[[4-(1-methylethyl)phenoxy]methyl]- | ≥97% | CAS 1309932-99-7 | C16H17BrO | 1g
Sigma Aldrich Fine Chemicals Biosciences Ethylene glycol bis2 amino100G
Ethylene glycol bis2 amino100G
Aobchem 4-(Phenylaminocarbonyl)benzeneboronic acid pinacol ester | ≥95% | CAS 949115-03-1 | C19H22BNO3 | 5g
4-(Phenylaminocarbonyl)benzeneboronic acid pinacol ester | ≥95% | CAS 949115-03-1 | C19H22BNO3 | 5g
Medchemexpress LLC Methoxyfenozide-d9 | 2469014-53-5 | 99.0% | 377.52 | C22H19D9N2O3 | 5 MG
Methoxyfenozide-d9 is a deuterium-labeled analog of methoxyfenozide used as a stable isotope internal standard for quantitative analytical methods. It is intended for use as a tracer or internal standard in techniques such as NMR, GC-MS, and LC-MS, offering high purity and defined isotopic enrichment for reliable quantitation.
- Deuterium-labeled internal standard for analytical methods (NMR, GC-MS, LC-MS).
- High purity: 99%.
- Chemical formula: C22H19D9N2O3.
- Molecular weight: 377.52.
- Available as a 5 mg powder.
- Store powder at -20°C; in solvent store at -80°C for 6 months or -20°C for 1 month.
Medchemexpress LLC DSPE-PEG(2000) amine (ammonium salt) | 474922-26-4 | ≥95.0% | 2790.52 g/mol | C46H94N3O11P | 100MG
DSPE-PEG(2000) amine (ammonium salt) is an amine-terminated, PEGylated phospholipid used to introduce reactive primary amine groups onto the surface of liposomes and lipid nanoparticles for covalent conjugation. The hydrophobic DSPE tail anchors the molecule in lipid bilayers while the PEG 2000 spacer provides steric stabilization and improves aqueous solubility; the terminal amine enables coupling to activated esters, dyes, linkers, or targeting ligands.
Medchemexpress LLC Rac-clopidogrel-d3 sulfate | 2468372-74-7 | 422.92 g·mol⁻¹ | C16H15D3ClNO6S2 | 5 MG
(Rac)-Clopidogrel-d3 sulfate is a deuterium-labeled clopidogrel hydrogen sulfate intended for analytical and research use. It is designed to act as a stable isotope tracer and internal standard to support quantitative pharmacokinetic, metabolic, and bioanalytical studies.
- Deuterium-labeled clopidogrel hydrogen sulfate for tracer and internal standard use.
- Suitable for quantitative NMR, GC-MS, and LC-MS analyses.
- Molecular weight approximately 422.92 g·mol⁻¹ and formula C16H15D3ClNO6S2.
- Available in small quantities for analytical work (e.g., 5 MG).
- Certificate of analysis and purity documentation available from the manufacturer.
- Store and handle according to the certificate of analysis and datasheet recommendations.
Medchemexpress LLC Olaparib-d5 (AZD2281-d5) | 2143107-56-4 | MFCD34469897 | 99.4% | 439.49 | C24H18D5FN4O3 | 5 MG
Olaparib-d5 is the deuterium-labeled stable isotope of the PARP inhibitor olaparib, supplied as a high-purity analytical reference standard for method development, quantitative analysis, and use as an internal standard in mass spectrometry workflows. It is provided in small, accurately weighed packages suitable for LC-MS and other sensitive analytical techniques.
- High purity (99.37%) for reliable analytical results.
- Deuterium labeling produces a clear mass shift for internal standard use in MS.
- Suitable for LC-MS method development and quantitative assays.
- Soluble in DMSO, DMF, and ethanol for flexible sample preparation.
- Available in small mg packages for precise weighing and low consumption.
Sigma Aldrich Fine Chemicals Biosciences 2-Methyl-1-propanol suitable for HPLC, 99.5% | 78-83-1 | MFCD00004740 | 1L
2-Methyl-1-propanol suitable for HPLC, 99.5% | Purity: 99.5% | Mol Wt: 74.12 | 78-83-1 | MFCD00004740 | 1L