Ethyl Acetate
Ethyl Acetate ACS AR, Macron Fine Chemicals™
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 ChromAR, Macron Fine Chemicals™
CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 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(C)=O
Ethyl Acetate UltimAR, Macron Fine Chemicals™
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, Purified, Reagents
CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: Ethyl Ethanoate, Acetic Acid Ethyl Ester, Acetic Ether IUPAC Name: ethyl acetate SMILES: CCOC(C)=O
Ethyl Acetate, ACS Reagent, Reagents
CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: Ethyl Ethanoate, Acetic Acid Ethyl Ester, Acetic Ether IUPAC Name: ethyl acetate SMILES: CCOC(C)=O
Ethyl Acetate, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™
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
Medchemexpress LLC Raphin1 acetate | 2242616-04-0 | MFCD32201062 | 99.9% | 291.13 g/mol | C10H12Cl2N4O2 | 100MG
Raphin1 acetate is a selective, orally bioavailable inhibitor of the regulatory phosphatase PPP1R15B (R15B). It binds the R15B-PP1c holophosphatase with Kd ≈ 33 nM and shows about 30-fold selectivity over R15A-PP1c. Supplied as a high-purity research reagent, it is used to modulate phosphatase activity in studies of proteostasis and protein folding disease models.
- Selective inhibition of PPP1R15B with strong R15B-PP1c binding.
- Orally bioavailable, suitable for in vivo research.
- High chemical purity for reproducible results.
- Available in multiple pack sizes for experimental flexibility.
- Applicable to studies of proteostasis and protein-folding disorders.
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)
