Life Science Ethyl Acetate

Ethyl acetate, For pesticide residue analysis, Honeywell Riedel-de Haën™

Ethyl acetate, For pesticide residue analysis, Honeywell Riedel-de Haën™

CAS: 141-78-6 Fórmula molecular: C4H8O2 Peso molecular (g/mol): 88.106 Número MDL: MFCD00009171 Clave InChI: XEKOWRVHYACXOJ-UHFFFAOYSA-N Sinónimo: acetic ester, acetidin, ethylacetate, acetic acid, ethyl ester, vinegar naphtha, ethyl acetic ester, acetic ether, acetic acid ethyl ester, acetoxyethane, ethyl ethanoate PubChem CID: 8857 ChEBI: CHEBI:27750 Nombre IUPAC: etil acetato SMILES: CCOC(=O)C

Acetato de etilo, 99,8 %, para bioquímica, AcroSeal™, Thermo Scientific Chemicals

Acetato de etilo, 99,8 %, para bioquímica, AcroSeal™, Thermo Scientific Chemicals

CAS: 141-78-6 Fórmula molecular: C4H8O2 Peso molecular (g/mol): 88.106 Clave InChI: XEKOWRVHYACXOJ-UHFFFAOYSA-N Sinónimo: acetic ester, acetidin, ethylacetate, acetic acid, ethyl ester, vinegar naphtha, ethyl acetic ester, acetic ether, acetic acid ethyl ester, acetoxyethane, ethyl ethanoate PubChem CID: 8857 ChEBI: CHEBI:27750 Nombre IUPAC: etil acetato SMILES: CCOC(=O)C

Acetato de etilo, +99,5 %, para HPLC, Thermo Scientific Chemicals

Acetato de etilo, +99,5 %, para HPLC, Thermo Scientific Chemicals

CAS: 141-78-6 Fórmula molecular: C4H8O2 Peso molecular (g/mol): 88.106 Número MDL: MFCD00009171 Clave InChI: XEKOWRVHYACXOJ-UHFFFAOYSA-N Sinónimo: acetic ester, acetidin, ethylacetate, acetic acid, ethyl ester, vinegar naphtha, ethyl acetic ester, acetic ether, acetic acid ethyl ester, acetoxyethane, ethyl ethanoate PubChem CID: 8857 ChEBI: CHEBI:27750 Nombre IUPAC: etil acetato SMILES: CCOC(=O)C

Acetato de etilo, grado HPLC, >99,5 %, Thermo Scientific Chemicals

Acetato de etilo, grado HPLC, >99,5 %, Thermo Scientific Chemicals

CAS: 141-78-6 Fórmula molecular: C4H8O2 Peso molecular (g/mol): 88.106 Número MDL: MFCD00009171 Clave InChI: XEKOWRVHYACXOJ-UHFFFAOYSA-N Sinónimo: acetic ester, acetidin, ethylacetate, acetic acid, ethyl ester, vinegar naphtha, ethyl acetic ester, acetic ether, acetic acid ethyl ester, acetoxyethane, ethyl ethanoate PubChem CID: 8857 ChEBI: CHEBI:27750 Nombre IUPAC: etil acetato SMILES: CCOC(=O)C

Acetato de etilo, grado medioambiental, 99.5+%, Thermo Scientific Chemicals

Acetato de etilo, grado medioambiental, 99.5+%, Thermo Scientific Chemicals

CAS: 141-78-6 Fórmula molecular: C4H8O2 Peso molecular (g/mol): 88.106 Número MDL: MFCD00009171 Clave InChI: XEKOWRVHYACXOJ-UHFFFAOYSA-N Sinónimo: acetic ester, acetidin, ethylacetate, acetic acid, ethyl ester, vinegar naphtha, ethyl acetic ester, acetic ether, acetic acid ethyl ester, acetoxyethane, ethyl ethanoate PubChem CID: 8857 ChEBI: CHEBI:27750 Nombre IUPAC: etil acetato SMILES: CCOC(=O)C

Etoximetilenomalononitrilo, 98 %, Thermo Scientific Chemicals

Etoximetilenomalononitrilo, 98 %, Thermo Scientific Chemicals

CAS: 123-06-8 Fórmula molecular: C6H6N2O Peso molecular (g/mol): 122.127 Número MDL: MFCD00001854 Clave InChI: OEICGMPRFOJHKO-UHFFFAOYSA-N Sinónimo: usaf kf-10, usaf a-9230, ethoxymethylene propanedinitrile, 2-cyano-3-ethoxyacrylonitrile, 2-ethoxymethylidene propanedinitrile, 2-ethoxymethylene malononitrile, propanedinitrile, ethoxymethylene, ethoxymethylene malononitrile, ethoxymethylenemalononitrile PubChem CID: 67152 Nombre IUPAC: 2-(etoximetilideno)propanonitrilo SMILES: CCOC=C(C#N)C#N

Acetato de etilo, para análisis de residuos, adecuado para análisis de residuos y pesticidas, Thermo Scientific Chemicals

Acetato de etilo, para análisis de residuos, adecuado para análisis de residuos y pesticidas, Thermo Scientific Chemicals

CAS: 141-78-6 Fórmula molecular: C4H8O2 Peso molecular (g/mol): 88.106 Número MDL: MFCD00009171 Clave InChI: XEKOWRVHYACXOJ-UHFFFAOYSA-N Sinónimo: acetic ester, acetidin, ethylacetate, acetic acid, ethyl ester, vinegar naphtha, ethyl acetic ester, acetic ether, acetic acid ethyl ester, acetoxyethane, ethyl ethanoate PubChem CID: 8857 ChEBI: CHEBI:27750 Nombre IUPAC: etil acetato SMILES: CCOC(=O)C

Acetato de etilo, grado de espectrofotometría, 99.5+%, Thermo Scientific Chemicals

Acetato de etilo, grado de espectrofotometría, 99.5+%, Thermo Scientific Chemicals

CAS: 141-78-6 Fórmula molecular: C4H8O2 Peso molecular (g/mol): 88.106 Número MDL: MFCD00009171 Clave InChI: XEKOWRVHYACXOJ-UHFFFAOYSA-N Sinónimo: acetic ester, acetidin, ethylacetate, acetic acid, ethyl ester, vinegar naphtha, ethyl acetic ester, acetic ether, acetic acid ethyl ester, acetoxyethane, ethyl ethanoate PubChem CID: 8857 ChEBI: CHEBI:27750 Nombre IUPAC: etil acetato SMILES: CCOC(=O)C

Ethyl acetate CHROMASOLV™, for HPLC, ≥99.7%, Honeywell Riedel-de Haën™

Ethyl acetate CHROMASOLV™, for HPLC, ≥99.7%, Honeywell Riedel-de Haën™

CAS: 141-78-6 Fórmula molecular: C4H8O2 Peso molecular (g/mol): 88.106 Número MDL: MFCD00009171 Clave InChI: XEKOWRVHYACXOJ-UHFFFAOYSA-N Sinónimo: acetic ester, acetidin, ethylacetate, acetic acid, ethyl ester, vinegar naphtha, ethyl acetic ester, acetic ether, acetic acid ethyl ester, acetoxyethane, ethyl ethanoate PubChem CID: 8857 ChEBI: CHEBI:27750 Nombre IUPAC: etil acetato SMILES: CCOC(=O)C

Ethyl Acetate, Biotech Grade, ≥99.8%, Honeywell Burdick & Jackson™

Ethyl Acetate, Biotech Grade, ≥99.8%, Honeywell Burdick & Jackson™

CAS: 141-78-6 Fórmula molecular: C4H8O2 Peso molecular (g/mol): 88.106 Número MDL: MFCD00009171 Clave InChI: XEKOWRVHYACXOJ-UHFFFAOYSA-N Sinónimo: acetic ester, acetidin, ethylacetate, acetic acid, ethyl ester, vinegar naphtha, ethyl acetic ester, acetic ether, acetic acid ethyl ester, acetoxyethane, ethyl ethanoate PubChem CID: 8857 ChEBI: CHEBI:27750 Nombre IUPAC: etil acetato SMILES: CCOC(=O)C

Ethyl acetate, LC-MS CHROMASOLV™, Honeywell Riedel-de Haën™

Ethyl acetate, LC-MS CHROMASOLV™, Honeywell Riedel-de Haën™

CAS: 141-78-6 Fórmula molecular: C4H8O2 Peso molecular (g/mol): 88.106 Número MDL: MFCD00009171 Clave InChI: XEKOWRVHYACXOJ-UHFFFAOYSA-N Sinónimo: acetic ester, acetidin, ethylacetate, acetic acid, ethyl ester, vinegar naphtha, ethyl acetic ester, acetic ether, acetic acid ethyl ester, acetoxyethane, ethyl ethanoate PubChem CID: 8857 ChEBI: CHEBI:27750 Nombre IUPAC: etil acetato SMILES: CCOC(=O)C

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