Acetone
GFS Chemicals Inc ACETONITRILE, HPLC, GRADIENT GRADE | 4 X 4 L | GFS CHEMICALS, INC. Item #: 10544 | Bulk #: 2482
ACETONITRILE, HPLC, GRADIENT GRADE | Chemical Formula : CH!3CN | CAS # : 75-05-8 | Specifications : Assay 99.9 % - Min, Color (APHA) 10 , LC Gradient Suitability, Residue after evaporation 2 ppm , Titrable acid 0.008 meq/g , Titrable base 0.0006 meq/g , UV Absorbance @ 190 nm 1.00 , UV Absorbance @ 200 nm 0.05 , UV Absorbance @ 210 nm 0.03 , UV Absorbance @ 220 nm 0.02 , UV Absorbance @ 254-400 nm 0.005 , Water 0.01 %
Sigma Aldrich Fine Chemicals Biosciences Acetone suitable for HPLC1L
Mixtures of TiO2 (P25) with rare earth oxides (La2O3 or Y2O3) calcined at 700C or 650C efficiently causes oxidation of acetone. Its Aldol condensation in vapor-phase has been investigated over MgO promoted with alkali (Li Na K and Cs) or alkaline earth (Ca Sr and Ba) metal ions. It undergoes Aldol condensation in the presence of Mg-Al layered double hydroxides (LDH) as catalysts and Cl- and/or CO32- as compensating anions to afford diacetone alcohol and mesityl oxide. Enantioselective Aldol condensation of acetone with various isatins in the presence of dipeptides (catalyst) has been described.
Sigma Aldrich Fine Chemicals Biosciences Acetone | 67-64-1 | MFCD00008765 | 4 L
Acetone | Purity: ≥99.9% | Mol Wt: 58.08 | 67-64-1 | MFCD00008765 | 4 L
Selleck Chemical LLC Ledipasvir acetone S4434-5mg
Ledipasvir (GS-5885) acetone is the active ingredient of Ledipasvir Ledipasvir is a potent oral active inhibitor of the hepatitis C virus (HCV) NS5A with EC50 of 31 pM and 4 pM against GT1a and GT1b replicon respectively
Medchemexpress LLC Fluocinolone Acetonide | 67-73-2 | 99.7% | 5 G
Fluocinolone Acetonide | 67-73-2 | 99.7% | 5 G
Medchemexpress LLC Ledipasvir (acetone) | 1441674-54-9 | MFCD28167732 | 99.9% | 947.08 g/mol | C52H60F2N8O7 | 10 MG
Ledipasvir (acetone) is the active form of the antiviral compound ledipasvir and a potent hepatitis C virus (HCV) NS5A inhibitor. It is supplied as a 10 mg research-scale sample with recommended storage and solubility conditions for laboratory use.
- Shows potent NS5A inhibition with EC50 values of 34 pM (GT1a) and 4 pM (GT1b).
- Molecular formula: C52H60F2N8O7.
- Molecular weight: 947.08 g/mol.
- CAS number: 1441674-54-9.
- Purity: 99.9%.
- Package size: 10 mg.
- In vivo solubility ≥ 2.5 mg/mL (2.64 mM); clear solution.
- Storage: 4°C protected from light; in solvent, -80°C (6 months) or -20°C (1 month), protect from light.
Medchemexpress LLC Pentanedioic acid, 3-oxo-, 1,5-dimethyl ester | 1830-54-2 | MFCD00008462 | 97.0% | 174.15 g·mol⁻¹ | C7H10O5 | 1 KG
Dimethyl acetone-1,3-dicarboxylate (dimethyl-3-oxoglutarate) is an organic biochemical reagent used as a small-molecule building block in synthetic chemistry and biochemical assays. Supplied as a purified dimethyl ester, it is intended for research use in life-science applications.
- High purity (97.0%).
- Molecular formula C7H10O5.
- Molecular weight 174.15 g·mol⁻¹.
- Available in multiple pack sizes for flexible ordering.
- Includes datasheet, certificate of analysis, and safety data sheet.
Acetone, Optima™, for HPLC and GC, Fisher Chemical™ PROMO
CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 g/mol MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(C)=O
Acetone, 99.8%, Thermo Scientific™
CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(C)=O
Acetone (Spectranalyzed™), Fisher Chemical™
CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(C)=O
Acetone (Certified ACS Grade), Fisher BioReagents
CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(C)=O
FUJIFILM ULTRA PURE SOLUTIONS INC acetone | 67-64-1 | 58.08 g/mol | 55GAL
acetone | 67-64-1 | 58.08 g/mol | 55GAL