Ethyl Acetate
Ethyl Acetate, for HPLC, GC, pesticide residue analysis and spectrophotometry, ≥99.9%, Solstice
CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C
Ethyl Acetate, for HPLC, GC, Pesticide residue analysis and spectrophotometry, carbonyl-free, meets UV Specifications, >99.9%, Solstice
CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C
Ethyl acetate, For pesticide residue analysis, Solstice
CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00009171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C
Ethyl Acetate, for HPLC, GC, pesticide residue analysis and spectrophotometry, >99.5%, Solstice
CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C
Ethyl Acetate, puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., ≥99.5% (GC), Solstice
CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00009171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C
Ethyl Acetate, for HPLC, for spectrophotometry, >99.5%, Solstice
CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C
Ethyl Acetate, GC2™ , for GC, pesticide residue analysis, >99.9%, Solstice
CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C
Ethyl Acetate, ≥99.5%, ACS Reagent, Solstice
CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00009171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C
Ethyl Acetate, Innovating Science™
Molecular Weight (g/mol): 88.11 g/mol
*ADVANCED MEDICAL SALES INC PREDNISLN ACETATE 1 OPHTHA15ML
*Pharmacy or DEA license needed at time of ordering
Medchemexpress LLC IYPTNGYTR (acetate) | 99.4% | 1144.23 | 10 MG
This product is IYPTNGYTR acetate, a deamidation-sensitive signature peptide used to monitor in vivo Trastuzumab metabolism. It is classified as a laboratory chemical for research use only and is not considered a hazardous substance or mixture. It appears as a solid. Recommended storage for powder is -80°C for 2 years or -20°C for 1 year. If in solvent, store at -80°C for 6 months or -20°C for 1 month in sealed conditions away from moisture.
- Deamidation-sensitive signature peptide
- Used to monitor in vivo Trastuzumab metabolism
- For research use only
- Not classified as a hazardous substance or mixture
- Appears as a solid
- Powder storage: -80°C for 2 years; -20°C for 1 year
- In solvent storage: -80°C for 6 months; -20°C for 1 month (sealed, away from moisture)
Medchemexpress LLC Raphin1 acetate | 2242616-04-0 | 99.9% | 291.13 | C10H12Cl2N4O2 | 50MG
Raphin1 acetate is a small-molecule selective inhibitor of the regulatory phosphatase PPP1R15B (R15B) intended for research use. It is orally bioavailable, crosses the blood-brain barrier, and has been used in preclinical studies to reduce molecular and organismal deficits in models of protein misfolding. The compound is supplied as a solid, suitable for laboratory pharmacological and biochemical research.
- Selective inhibitor of PPP1R15B (R15B).
- Orally bioavailable and crosses the blood-brain barrier.
- High purity (99.9%).
- Molecular weight 291.13; formula C10H12Cl2N4O2.
- Supplied as a 50 mg solid for research applications.
Medchemexpress LLC SPR741 acetate (NAB741 acetate) | 99.4% | 1052.18 | 50 MG
SPR741 acetate is a cationic peptide derived from polymyxin B, functioning as a potentiator molecule. It increases the permeability of the outer membrane of Gram-negative bacteria, making it suitable for treating severe Gram-negative bacterial infections.
- Derived from polymyxin B
- Functions as a potentiator molecule
- Increases outer membrane permeability of Gram-negative bacteria
- Used for treating severe Gram-negative bacterial infections
- Inhibits multidrug-resistant Gram-negative bacteria
- Combination with other antibiotics broadens their spectrum of activity
eMolecules 1261779-36-5 | ETHYL 2-CHLORO-5-CYANOBENZOATE | AstaTech | MFCD18396036 | 209.630 | C10H8ClNO2 | 95.000 | CCOC(=O)c1cc(ccc1Cl)C#N | 0.25g | 718058307
ETHYL 2-CHLORO-5-CYANOBENZOATE | AstaTech | 1261779-36-5 | MFCD18396036 | 209.630 | C10H8ClNO2 | 95.000 | CCOC(=O)c1cc(ccc1Cl)C#N | 0.25g | 718058307