Halohydrins
1,1,1,3,3,3-Hexafluoroisopropanol, >99%, MP Biomedicals™
CAS: 29463-77-2 Molecular Formula: C3H2F6O Molecular Weight (g/mol): 168.038 InChI Key: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol PubChem CID: 13529 ChEBI: CHEBI:63104 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: C(C(F)(F)F)(C(F)(F)F)O
Medchemexpress LLC 1-decanol | 112-30-1 | MFCD00004747 | 98.9% | 158.28 g/mol | C10H22O | 1kg
1-Decanol is used in the production of lubricants surfactants plasticizers and solvents It has also been used to study the thermal properties of polymeric monolithic stationary phases and to enhance homopolyglycine acceptor function Used in cosmetics daily flavors and food flavors
Medchemexpress LLC 1-decanol | 112-30-1 | MFCD00004747 | 98.9% | 158.28 g/mol | C10H22O | 500g
1-Decanol is used in the production of lubricants surfactants plasticizers and solvents It has also been used to study the thermal properties of polymeric monolithic stationary phases and to enhance homopolyglycine acceptor function Used in cosmetics daily flavors and food flavors
Sigma Aldrich Fine Chemicals Biosciences 2-Ethoxyethanol ReagentPlu1L
2-Ethoxyethanol is a glycol ether. It has been reported as a precursor for ethoxyacetic acid (EAA). Various physical properties (density refractive index viscosity and speed of sound) of its binary mixtures with n-alkanes 2 2 4-trimethylpentane and cyclohexane have been evaluated. High-pressure vapor-liquid equilibrium (VLE) data of its binary mixtures with CO2 have been reported. It can be used as a solvent in the spectrophotometric determination of iron(III) by using the ligand N N-bis(2-hydroxy-5-bromo-benzyl)1 2 diaminopropane (HBDAP).
Medchemexpress LLC 2,3-dichloro-1-propanol-d5 | 1189730-34-4 | 98.0% | 134.02 g/mol | C3HD5Cl2O | 5 MG
2,3-Dichloro-1-propanol-d5 is a deuterium-labeled analogue of 2,3-dichloro-1-propanol supplied for research use. It functions as a tracer and internal standard for quantitative analyses and is characterized with a certificate of analysis and safety data sheet.
- Deuterium-labeled tracer for analytical studies.
- Suitable as an internal standard for NMR, GC-MS, and LC-MS.
- Purity 98.0%.
- Available in small quantities, including 5 mg.
- Store pure material at -20 °C; in solvent store at -80 °C or -20 °C.
AdipoGen Hexafluoroisopropanol
Chemical. CAS 920-66-1. Formula C3H2F6O. MW 168.04. 1,1,1,3,3,3-Hexafluoro-2-propanol is used for preparing hexafluoroalcohol-functionalized methacrylate polymers for lithographic/nanopatterning materials. It plays an important role in the Friedel-Crafts reactions due to its polarity and high ionizing power. It finds use in sample preparation for GCMS. It also catalyzes the epoxidation of cyclooctene and 1-octene with hydrogen peroxide. It is used as a solvent for many reactions and to dissolve peptides. It is also employed to produce high-end chemicals like fluorinated surfactants, fluorinated emulsifier and fluorinated medicine. It also hasbeen used in the synthesis of fluorescent probes.
AdipoGen Hexafluoroisopropanol
Chemical. CAS 920-66-1. Formula C3H2F6O. MW 168.04. 1,1,1,3,3,3-Hexafluoro-2-propanol is used for preparing hexafluoroalcohol-functionalized methacrylate polymers for lithographic/nanopatterning materials. It plays an important role in the Friedel-Crafts reactions due to its polarity and high ionizing power. It finds use in sample preparation for GCMS. It also catalyzes the epoxidation of cyclooctene and 1-octene with hydrogen peroxide. It is used as a solvent for many reactions and to dissolve peptides. It is also employed to produce high-end chemicals like fluorinated surfactants, fluorinated emulsifier and fluorinated medicine. It also hasbeen used in the synthesis of fluorescent probes.
Medchemexpress LLC Smn-c2 | 1446311-56-3 | 98.9% | 417.50 | C24H27N5O2 | 10MM 1ML
SMN-C2 is a small-molecule SMN2 splicing regulator (an analog of RG-7916) used in spinal muscular atrophy research. It modulates SMN2 pre-mRNA splicing by increasing the affinity of RNA-binding proteins FUBP1 and KHSRP for the SMN2 pre-mRNA complex.
- Small-molecule SMN2 splicing regulator for research use only.
- Modulates SMN2 pre-mRNA splicing by increasing FUBP1 and KHSRP binding.
- Available as 10 mM solution in DMSO (1 mL) and as solid in multiple mg sizes.
- Purity 98.9%.
- Recommended storage: powder -20°C (up to 3 years); in solvent -80°C (up to 6 months).
Medchemexpress LLC Cis-3-hexenyl hexanoate | 31501-11-8 | MFCD00036552 | 98.0% | 198.30 | C12H22O2 | 500 MG
Cis-3-hexenyl hexanoate is a fatty acid ester (n-caproic acid cis-3-hexen-1-yl ester) used as a reference standard and in flavor and fragrance research. It is supplied with analytical documentation and storage guidance, and is available in multiple pack sizes and solution formats.
- High purity (98.0%).
- Molecular formula C12H22O2 and molecular weight 198.30.
- Supplied with COA, SDS, HNMR, and MS documentation.
- Available as solids and as 10 mM solutions in DMSO across multiple pack sizes.
- Storage: store at 4°C protected from light; in solvent store at -20°C short term or -80°C for long term.
Medchemexpress LLC 1,2-dichloro-3-methylbenzene-d3 | 1219798-57-8 | 164.05 | C7H3D3Cl2 | 25 MG
1,2-Dichloro-3-methylbenzene-d3 is the deuterium-labeled analogue of 1,2-dichloro-3-methylbenzene, intended for use as an isotope-labeled standard or tracer in analytical workflows. It provides a stable heavy-isotope tag for quantitative LC-MS, metabolic tracing, and pharmacokinetic studies.
- Deuterium-labeled (d3) compound for isotope tracing and internal standard use.
- Molecular formula C7H3D3Cl2 and molecular weight 164.05.
- Suitable for LC-MS quantitation and metabolic profiling.
- Storage: pure form -20°C up to 3 years; in solvent -80°C for 6 months or -20°C for 1 month.
- Useful for tracer studies and improving assay accuracy.
Medchemexpress LLC 1,2-dichloro-3-methylbenzene-d3 | 1219798-57-8 | 164.05 g/mol | C7H3D3Cl2 | 100 MG
1,2-Dichloro-3-methylbenzene-d3 is the deuterium-labeled isotopologue of 1,2-dichloro-3-methylbenzene used as an isotopic tracer in analytical chemistry and drug-development research. It is intended for quantitative mass spectrometry, metabolic profiling, and tracer studies, and is supplied for research use only.
- Deuterium-labeled (d3) isotopologue for tracer applications.
- Molecular formula C7H3D3Cl2; molecular weight 164.05 g/mol.
- Suitable for mass spectrometry quantitation and metabolic profiling.
- Listed as supplied in pure form on manufacturer documentation.
- Storage: pure form -20°C; in solvent -80°C (6 months) or -20°C (1 month).
- For research use only; not validated for clinical or medical applications.
Medchemexpress LLC 1,2-dichloro-3-methylbenzene-d3 | 1219798-57-8 | >98.0% | 164.05 g/mol | C7H3D3Cl2 | 50 MG
1,2-dichloro-3-methylbenzene-d3 is the deuterium-labeled analogue of 1,2-dichloro-3-methylbenzene used as an isotope-labeled reference standard and tracer in analytical and drug metabolism studies. It contains three deuterium atoms on the methyl group and has molecular formula C7H3D3Cl2 and molecular weight 164.05 g/mol.
- Deuterium-labeled (d3) on the methyl group.
- Chemical formula C7H3D3Cl2.
- Molecular weight 164.05 g/mol.
- Used as an isotope-labeled reference standard and tracer in analytical and metabolism studies.
- Storage: pure form -20°C for up to 3 years; in solvent -80°C for 6 months or -20°C for 1 month.
- Deuterium enrichment ≥98 atom % D.
Medchemexpress LLC Cis-3-hexenyl hexanoate | 31501-11-8 | MFCD00036552 | 98.0% | 198.30 g/mol | C12H22O2 | 100 MG
Cis-3-hexenyl hexanoate is a volatile, fruity ester (n-caproic acid cis-3-hexen-1-yl ester) used as a research reagent and as a flavor and fragrance building block. It has been reported as a natural constituent of Feijoa (Acca sellowiana) and is supplied in solution and bulk formats for laboratory applications. Intended for research use only.
- High purity (98.0%) appropriate for analytical and preparative work.
- Fruity, green aroma useful as a flavor and fragrance building block.
- Available in solution and multiple pack sizes for flexible use.
- Stable when stored under recommended conditions; solvent storage guidance provided.
- Molecular formula C12H22O2; molecular weight 198.30 g/mol.
MP Biomedicals, Inc 1,1,1,3,3,3-Hexafluoroisopropanol, >99%, MP Biomedicals™ PROMO
CAS: 29463-77-2 Molecular Formula: C3H2F6O Molecular Weight (g/mol): 168.04 InChI Key: BYEAHWXPCBROCE-UHFFFAOYSA-N PubChem CID: 13529 ChEBI: CHEBI:63104 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-ol SMILES: OC(C(F)(F)F)C(F)(F)F