Acetic Acid
Acetic acid, Puriss., meets analytical spec. of BP, FCC, Ph. Eur., USP, 99.8-100.5%, Honeywell Fluka™
Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: acetasol,acetic acid, glacial,methanecarboxylic acid,vinegar acid,acide acetique,glacial,ethanoic acid,essigsaeure,ethylic acid PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O
Acetic acid, ≥99.99% (trace metals basis), Honeywell
CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O
Acetic acid, Puriss., 99-100%, Honeywell™
CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O
Acetic acid, Puriss. p.a., ACS Reagent, Reag. ISO, Reag. Ph. Eur., ≥99.8%, Honeywell Fluka™
CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O
Acetic Acid, TraceSELECT™ Ultra, Honeywell Fluka™
CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O
Acetic Acid, TraceSELECT™, ≥99%, Honeywell Fluka™
CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O
Acetic acid, tested according to Ph.Eur., Honeywell™
CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O
Acetic acid, ACS Reagent, Honeywell Fluka™
CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O
Bioworld Acetate Buffer, 1M, pH 5.0, 500 mL
Product DescriptionAcetate buffer has a pH value of 5.0 and is made from a mixture of acetic acid (weak acid) and acetate ions (conjugated base). It is routinely used in DNA and RNA precipitation, and in the preparation of gel stains for protein gel electrophoresis. Experiments have shown that when added to food waste composting systems, sodium acetate may be effective at counteracting the adverse effects of organic acids produced in the composting process.It has a pKa value of 4.76 and a melting point of 323-329°C.For laboratory use only. Not fit for agricultural, household, clinical use or human consumption.
Medchemexpress LLC Boc-NH-PEG7-acetic acid | 141282-29-3 | MFCD08274604 | 98.0% | 483.55 g/mol | C21H41NO11 | 50 MG
Boc-NH-PEG7-acetic acid is a Boc-protected, PEG7-based linker bearing a terminal acetic acid used in medicinal chemistry for assembling proteolysis-targeting chimeras (PROTACs) and other bifunctional conjugates. It offers a flexible, hydrophilic spacer and a protected amine for stepwise synthetic transformations.
- PEG7 spacer provides flexibility and improved solubility in conjugates.
- Boc-protected amine allows selective deprotection and subsequent coupling.
- Terminal acetic acid enables straightforward amide bond formation.
- Reported high purity (98.0%) suitable for research synthesis.
- Offered in multiple lab-scale pack sizes to support synthesis needs.
Medchemexpress LLC Boc-NH-PEG7-acetic acid | 141282-29-3 | MFCD08274604 | 98.0% | 483.55 g/mol | C21H41NO11 | 100 MG
Boc-NH-PEG7-acetic acid is a polyethylene glycol-based linker designed for construction of proteolysis-targeting chimeras (PROTACs). It contains a Boc-protected amino terminus and an acetic acid terminus, enabling orthogonal deprotection and subsequent coupling to target ligands or E3 ligase binders. The PEG7 spacer increases solubility and provides conformational flexibility to optimize ternary complex formation during targeted protein degradation studies.
- Peg7 spacer improves solubility and provides a flexible linkage between ligands.
- Boc-protected amine allows selective deprotection and controlled conjugation.
- Acetic acid terminus enables standard amide or ester coupling chemistries.
- High purity minimizes side products and supports reproducible synthesis.
- Available in multiple package sizes for small-scale and scale-up work.
- Stable under sealed, low-temperature storage to preserve integrity.
Honeywell Chemicals Acetic Acid, ACS Reagent, Honeywell Fluka™
CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O