Organic oxides
Acetic Anhydride ACS AR, Macron Fine Chemicals™
CAS: 108-24-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC Name: acetyl acetate SMILES: CC(=O)OC(=O)C
Acetic Anhydride, ACS Reagent, Reagents
CAS: 108-24-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: Acetyl acetate, Ethanoic Anhydride IUPAC Name: acetyl acetate SMILES: CC(=O)OC(C)=O
Acetic Anhydride, ACS Reagent, Reagents
CAS: 108-24-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N IUPAC Name: acetyl acetate SMILES: CC(=O)OC(C)=O
Acetic Anhydride, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
CAS: 108-24-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique PubChem CID: 7918 ChEBI: CHEBI:36610 IUPAC Name: acetyl acetate SMILES: CC(=O)OC(=O)C
Methyl Ethyl Ketone, HPLC Grade, J.T. Baker™
CAS: 78-93-3 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00011648 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonym: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC Name: butan-2-one SMILES: CCC(C)=O
Selleck Chemical LLC Piperazine adipate S4443-100mg
Piperazine adipate is a broad spectrum anthelmintic agent that inhibits malate oxidation in Ascaridia galli and Heterakis gallinae
Medchemexpress LLC 2-undecanone | 112-12-9 | MFCD00009583 | 99.5% | 170.30 g/mol | C11H22O | 1 G
2-Undecanone (CAS 112-12-9) is a volatile organic ketone used in research that inhibits the DnaKJE-ClpB bichaperone-dependent refolding of heat-inactivated bacterial luciferases and has reported activity against lung tumorigenesis. It is supplied as a liquid and can be prepared in various solvents for in vitro and in vivo experiments.
- High purity ≈99.5%.
- Chemical formula C11H22O; molecular weight 170.30 g/mol.
- Available in solid and solution formats, e.g., 1 g and 10 mM in DMSO.
- Colorless to light yellow liquid; density 0.825 g/cm³.
- Storage: store dry and cool; stock solutions -80°C (2 years), -20°C (1 year).
- For research use only; not for human therapeutic use.
Medchemexpress LLC Hexanedioic-3,3,4,4-d4 acid, dimethyl ester | 55724-08-8 | MFCD12022191 | 99.4% | 178.22 g/mol | C8H10D4O4 | 25 MG
Dimethyl adipate-d4-1 is a deuterium-labeled analogue of dimethyl adipate used as an isotope-labeled analytical standard and tracer for quantitative mass spectrometry, NMR, and other analytical techniques. It provides high isotopic enrichment and chemical purity to support accurate identification and quantitation in research and quality-control workflows.
- Deuterium-labeled internal standard for GC-MS and LC-MS
- High isotopic enrichment for reliable quantitation
- High chemical purity suitable for analytical use
- Stable when stored under recommended conditions
- Suitable as a tracer and calibration reference in analytical methods
Medchemexpress LLC 4-phenylbutan-2-one | 2550-26-7 | MFCD00008790 | 99.8% | 148.21 g/mol | C10H12O | 25 G
Benzylacetone (IUPAC: 4-phenylbutan-2-one, CAS 2550-26-7) is an aromatic ketone used as a research chemical, fragrance intermediate, and biochemical probe. It is a colorless to pale-yellow liquid with a sweet, floral odor and is supplied with high purity for laboratory applications.
- High purity suitable for research and analytical use.
- Molecular weight 148.21 g/mol (C10H12O).
- Stable when stored under recommended conditions.
- Used as a fragrance intermediate and tyrosinase inhibitor probe.
- Available in laboratory pack sizes for small-scale experiments.
Medchemexpress LLC 2-Tridecanone | 593-08-8 | MFCD00008968 | 99.94% | 198.35 | 500 MG
2-Tridecanone is a nonalkaloid insecticide isolated from the wild tomato Lycopersicon hirsutum f. glabratum. It is also a volatile organic compound. This compound is classified under ketones, aldehydes, and acids, and its initial source is plants from other families.
- Molecular weight is 198.35
- Chemical formula is C13H26O
- Appears as a solid below 24°C and a liquid above 27°C
- Color is white to off-white
- Classified as a ketone, aldehyde, or acid
- Derived from plants
- For research use only
eMolecules 3089-55-2 | Ambeed | Benzyl octyl adipate | 100mg | 524996539 | A107624 | MFCD00048940 | 348.483 | C21H32O4
Perfluoro(2-methyl-3-pentanone) | AA Blocks LLC | 756-13-8 | MFCD04038343 | 316.046 | C6F12O | FC(F)(F)C(F)(F)C(=O)C(F)(C(F)(F)F)C(F)(F)F | 5g | 460601245
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Formaldehyde, 37%, AR grade, Macron Fine Chemicals™
CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O
Avantor Paraformaldehyde, BAKER™, J.T. Baker™
CAS: 30525-89-4 Molecular Formula: CH2O Molecular Weight (g/mol): 30.026 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O