Solvents
Various organic solvents suitable for industrial, analytical, educational, medical, and research applications, including chromatography, chemical and organic syntheses, and purification processes. Products, including an extensive line of water products, an essential solvent for any laboratory, are available in a range of chemical compositions, quantities, purity levels, and reagent grades, and are curated to optimize your workflows.
Methyl 2,3-O-isopropylidene-beta-D-ribofuranoside, 98%
CAS: 4099-85-8 Molecular Formula: C9H16O5 Molecular Weight (g/mol): 204.22 MDL Number: MFCD00270040 InChI Key: DXBHDBLZPXQALN-UHFFFAOYNA-N Synonym: methyl 2,3-o-isopropylidene-beta-d-ribofuranoside,3ar,4r,6r,6ar-6-methoxy-2,2-dimethyltetrahydrofuro 3,4-d 1,3 dioxol-4-yl methanol,methyl-2,3-o-isopropylidene-beta-d-ribofuranoside,methyl 2,3-o-isopropylidene-b-d-ribofuranoside,methyl 2,3-o-1-methylethylidene-,a-d-ribofuranoside,3ar,4r,6r,6ar-6-methoxy-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl methanol,pubchem10741,methyl 2,3-o-isopropylidene-,methyl 2-o,3-o-isopropylidene-beta-d-ribofuranoside PubChem CID: 96666 IUPAC Name: {6-methoxy-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl}methanol SMILES: COC1OC(CO)C2OC(C)(C)OC12
Isosorbide dimethyl ether, 98%
CAS: 5306-85-4 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00064828 InChI Key: MEJYDZQQVZJMPP-UHFFFAOYNA-N Synonym: dimethyl isosorbide,isosorbide dimethyl ether,3r,3ar,6s,6ar-3,6-dimethoxyhexahydrofuro 3,2-b furan,unii-sa6a6v432s,1,4:3,6-dianhydro-2,5-di-o-methyl-d-glucitol,arlasolve dmi,2,5-di-o-methyl-1,4:3,6-dianhydro-d-glucitol,dimethyl isosorbide ether,3r,3ar,6s,6ar-3,6-dimethoxy-hexahydrofuro 3,2-b furan,3s,3ar,6r,6ar-3,6-dimethoxy-2,3,3a,5,6,6a-hexahydrofuro 3,2-b furan PubChem CID: 62990 IUPAC Name: (3S,3aR,6R,6aR)-3,6-dimethoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan SMILES: COC1COC2C(COC12)OC
Isosorbide dimethyl ether, 99%
CAS: 5306-85-4 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00064828 InChI Key: MEJYDZQQVZJMPP-UHFFFAOYNA-N Synonym: dimethyl isosorbide,isosorbide dimethyl ether,3r,3ar,6s,6ar-3,6-dimethoxyhexahydrofuro 3,2-b furan,unii-sa6a6v432s,1,4:3,6-dianhydro-2,5-di-o-methyl-d-glucitol,arlasolve dmi,2,5-di-o-methyl-1,4:3,6-dianhydro-d-glucitol,dimethyl isosorbide ether,3r,3ar,6s,6ar-3,6-dimethoxy-hexahydrofuro 3,2-b furan,3s,3ar,6r,6ar-3,6-dimethoxy-2,3,3a,5,6,6a-hexahydrofuro 3,2-b furan PubChem CID: 62990 SMILES: COC1COC2C(COC12)OC
4-Chlorophenethyl bromide, 95%
CAS: 6529-53-9 Molecular Formula: C8H8BrCl Molecular Weight (g/mol): 219.51 InChI Key: YAFMYKFAUNCQPU-UHFFFAOYSA-N Synonym: 1-2-bromoethyl-4-chlorobenzene,4-chlorophenethyl bromide,2-4-chlorophenyl ethylbromide,1-bromo-2-4-chlorophenyl ethane,benzene, 1-2-bromoethyl-4-chloro,p-chlorophenethyl bromide,4-chlorophenethyl bromide 97,p-chloro-.beta.-phenethyl bromide,1-chloro-4-2-bromoethyl benzene,acmc-20aa8v PubChem CID: 23029 IUPAC Name: 1-(2-bromoethyl)-4-chlorobenzene SMILES: C1=CC(=CC=C1CCBr)Cl
Medchemexpress LLC Sotalol-d6 hydrochloride | 1246820-85-8 | 99.0% | 1 MG
Sotalol-d6 hydrochloride is a deuterium labeled Sotalol hydrochloride. It acts as an orally active, non-selective competitive β-adrenergic receptor blocker and a potent antiarrhythmic agent, primarily used in the research of pediatric arrhythmias. The compound functions by blocking β-receptors and potassium KCNH2 channels.
- Deuterium labeled compound
- Non-selective competitive β-adrenergic receptor blocker
- Potent antiarrhythmic agent
- Blocks β-receptors and potassium KCNH2 channels
- Useful as a tracer in quantitative analysis
- Serves as an internal standard for NMR, GC-MS, or LC-MS analysis
- Solid appearance
- White to off-white color
Medchemexpress LLC Sotalol-d6 hydrochloride | 1246820-85-8 | 99.0% | 5 MG
Sotalol-d6 hydrochloride is a deuterium labeled Sotalol hydrochloride. It is an orally active, non-selective competitive β-adrenergic receptor blocker and a potent antiarrhythmic agent. It blocks β-receptors and potassium KCNH2 channels.
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
Medchemexpress LLC L-Theanine-d5 | 1217451-85-8 | MFCD09842666 | C7H9D5N2O3 | 5 MG
L-Theanine-d5 is a deuterium-labeled form of L-Theanine, a non-protein amino acid found in green tea leaves. It functions by blocking the binding of L-glutamic acid to glutamate receptors in the brain, demonstrating neuroprotective and anti-oxidative activities. Oral intake of L-Theanine has been observed to produce anti-stress effects through the inhibition of cortical neuron excitation. Deuterium substitution in drug molecules allows for its use as a tracer for quantitation during drug development and has the potential to influence the pharmacokinetic and metabolic profiles of drugs.
- Can be used as a tracer
- Serves as an internal standard for quantitative analysis via NMR, GC-MS, or LC-MS
- Exhibits neuroprotective and anti-oxidative activities
- Inhibits cortical neuron excitation for anti-stress effects
Medchemexpress LLC Sotalol-d6 hydrochloride | 1246820-85-8 | 98.0% | 314.86 | C12H15D6ClN2O3S | 10 MG
Sotalol-d6 hydrochloride is the deuterium-labeled isotopologue of sotalol hydrochloride provided as the hydrochloride salt for use as a stable-isotope reference standard in analytical and pharmacokinetic research. The deuterated compound is intended for tracer, quantitation, and internal standard applications in LC-MS workflows.
- Deuterium-labeled internal standard for LC-MS quantitation.
- Hydrochloride salt form for stability and solubility.
- High purity (≈98.0%) suitable for analytical use.
- Suitable for pharmacokinetic and tracer studies.
- Available in small reference pack sizes (for example, 10 mg).
Cambridge Isotope Laboratories Cyhalothrin (mixture of isomers) 100 ug/mL in nonane | 68085-85-8 | MFCD00144031 | 1.2mL
Cyhalothrin (mixture of isomers) 100 ug/mL in nonane | Putity: 98% | MW: 455.89 | 68085-85-8 | MFCD00144031 | 1.2mL
Medchemexpress LLC L-Theanine-d5 (L-Glutamic Acid γ-ethyl amide-d5) | 1217451-85-8 | C7H9D5N2O3 | 1 MG
L-Theanine-d5 is a deuterium-labeled version of L-Theanine, a non-protein amino acid found in green tea leaves. It operates by blocking the binding of L-glutamic acid to glutamate receptors in the brain, exhibiting neuroprotective and anti-oxidative activities. Oral intake can induce anti-stress effects by inhibiting cortical neuron excitation.
- Can be used as a tracer
- Serves as an internal standard for quantitative analysis
- Suitable for techniques such as NMR, GC-MS, or LC-MS
- Deuterium incorporation assists in quantitation during drug development
eMolecules 2028281-85-6 | m-PEG4-(CH2)8-phosphonic acid | Broadpharm | MFCD30458012 | 356.396 | C15H33O7P | 96.000 | COCCOCCOCCOCCCCCCCCP(O)(O)=O | 25mg | 340377210
m-PEG4-(CH2)8-phosphonic acid | Broadpharm | 2028281-85-6 | MFCD30458012 | 356.396 | C15H33O7P | 96.000 | COCCOCCOCCOCCCCCCCCP(O)(O)=O | 25mg | 340377210
Sigma Aldrich 4-Chloro-1-butanol
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.