Organooxygen compounds

Metanol, para HPLC, Fisher Chemical

CAS: 67-56-1 Fórmula molecular: CH4O Número MDL: 4595 Clave InChI: OKKJLVBELUTLKV-UHFFFAOYSA-N Sinónimo: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 887 ChEBI: ChEBI: 17790 Nombre IUPAC: metanol SMILES: CO

Metanol, para HPLC-MS, Fisher Chemical

CAS: 67-56-1 Fórmula molecular: CH4O Peso molecular (g/mol): 32.042 Número MDL: 4595 Clave InChI: OKKJLVBELUTLKV-UHFFFAOYSA-N Sinónimo: alcohol metílico, alcoholes de madera, alcohol de madera, nafta de madera, metilol, hidróxido de metilo, alcohol piroxílico, alcohol colonial, alcohol colombiano, columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 Nombre IUPAC: metanol SMILES: CO

Metanol, HPLC para análisis de gradientes, Fisher Chemical

CAS: 67-56-1 Fórmula molecular: CH4O Peso molecular (g/mol): 32.042 Número MDL: 4595 Clave InChI: OKKJLVBELUTLKV-UHFFFAOYSA-N Sinónimo: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 Nombre IUPAC: metanol SMILES: CO

Metanol, Optima™ de grado LC/MS, Fisher Chemical

CAS: 67-56-1 Fórmula molecular: CH4O Número MDL: 4595 Clave InChI: OKKJLVBELUTLKV-UHFFFAOYSA-N Sinónimo: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 887 ChEBI: ChEBI: 17790 Nombre IUPAC: metanol SMILES: CO

Éter dietílico, certificado AR de análisis, estabilizado con BHT, cumple con las especificaciones analíticas de la farmacopea europea, Fisher Chemical

CAS: 60-29-7 Fórmula molecular: C4H10O Peso molecular (g/mol): 74.123 Número MDL: 11646 Clave InChI: RTZKZFJDLAIYFH-UHFFFAOYSA-N Sinónimo: diethyl ether, ether, ethyl ether, diethyl oxide, ethyl oxide, aether, pronarcol, anesthetic ether, 3-oxapentane, anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 Nombre IUPAC: etoxietano SMILES: CCOCC

Metanol, certificado AR de análisis, Fisher Chemical

CAS: 67-56-1 Fórmula molecular: CH4O Peso molecular (g/mol): 32.042 Número MDL: 4595 Clave InChI: OKKJLVBELUTLKV-UHFFFAOYSA-N Sinónimo: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 Nombre IUPAC: metanol SMILES: CO

Metanol, extra puro, SLR, Fisher Chemical

CAS: 67-56-1 Fórmula molecular: CH4O Peso molecular (g/mol): 32.042 Número MDL: 4595 Clave InChI: OKKJLVBELUTLKV-UHFFFAOYSA-N Sinónimo: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 Nombre IUPAC: metanol SMILES: CO

Sacarosa, certificado AR de análisis, cumple con las especificaciones analíticas de la farmacopea europea, la farmacopea británica, Fisher Chemical

CAS: 57-50-1 Fórmula molecular: C12H22O11 Peso molecular (g/mol): 342.297 Número MDL: 6626 Clave InChI: CZMRCDWAGMRECN-UGDNZRGBSA-N Sinónimo: sucrose, saccharose, cane sugar, sugar, table sugar, white sugar, d-sucrose, saccharum, rohrzucker, amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 Nombre IUPAC: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihidroxi-2,5-bis(hidroximetil)oxolan-2-il]oxi-6-(hidroximetil)oxano-3,4,5-triol SMILES: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O

Glicerol (biología molecular), Fisher BioReagents™

CAS: 56-81-5 Fórmula molecular: C3H8O3 Peso molecular (g/mol): 92.094 Clave InChI: PEDCQBHIVMGVHV-UHFFFAOYSA-N Sinónimo: glycerol, glycerin, glycerine, 1,2,3-propanetriol, glycyl alcohol, trihydroxypropane, glyceritol, propanetriol, 1,2,3-trihydroxypropane, osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 Nombre IUPAC: propano-1,2,3-triol SMILES: C(C(CO)O)O

Methanol, BAKER ANALYZED™ A.C.S. Reagent, J.T.Baker™

CAS: 67-56-1 Fórmula molecular: CH4O Peso molecular (g/mol): 32.042 Clave InChI: OKKJLVBELUTLKV-UHFFFAOYSA-N Sinónimo: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 Nombre IUPAC: metanol SMILES: CO

Metanol, LC-MS CHROMASOLV™, Honeywell Riedel-de Haën™

CAS: 67-56-1 Fórmula molecular: CH4O Peso molecular (g/mol): 32.042 Número MDL: MFCD00004595 Clave InChI: OKKJLVBELUTLKV-UHFFFAOYSA-N Sinónimo: alcohol metílico, alcoholes de madera, alcohol de madera, nafta de madera, metilol, hidróxido de metilo, alcohol piroxílico, alcohol colonial, alcohol colombiano, columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 Nombre IUPAC: metanol SMILES: CO

Ethyl Alcohol, ≥99.5%, Pure, Honeywell™

CAS: 64-17-5 Fórmula molecular: C2H6O Peso molecular (g/mol): 46.069 Número MDL: MFCD00003568 Clave InChI: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Sinónimo: ethyl alcohol, alcohol, methylcarbinol, grain alcohol, ethyl hydroxide, ethyl hydrate, algrain, alkohol, anhydrol, tecsol PubChem CID: 702 ChEBI: CHEBI:16236 Nombre IUPAC: etanol SMILES: CCO

Alfa Aesar™ Octahidrato de hexacetociclohexano, 99 %

CAS: 7255-28-9 Fórmula molecular: C6O6 Peso molecular (g/mol): 168.06 Número MDL: MFCD00149074 Clave InChI: PKRGYJHUXHCUCN-UHFFFAOYSA-N Sinónimo: cyclohexanehexone, triquinoyl, cyclohexane-1,2,3,4,5,6-hexaone, cyclohexanehexaone, hexaketocyclohexane, unii-7zr8062lfd, trichinoyl, hexaoxocyclohexane, hexaoxocyclohexaneoctahydrate, cyclohexane-hexone, octahydrate PubChem CID: 68240 Nombre IUPAC: ciclohexano-1,2,3,4,5,6-hexona SMILES: C1(=O)C(=O)C(=O)C(=O)C(=O)C1=O

Methanol, UHPLC-MS, Thermo Scientific™

CAS: 67-56-1 Fórmula molecular: CH4O Peso molecular (g/mol): 32.042 Clave InChI: OKKJLVBELUTLKV-UHFFFAOYSA-N Sinónimo: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 Nombre IUPAC: metanol

Ácido 3-benzoilpropiónico, 98 %, ACROS Organics™

CAS: 2051-95-8 Fórmula molecular: C10H10O3 Peso molecular (g/mol): 178.19 Número MDL: MFCD00002792 Clave InChI: KMQLIDDEQAJAGJ-UHFFFAOYSA-N Sinónimo: 3-benzoylpropionic acid, 4-oxo-4-phenylbutyric acid, 3-benzoylpropanoic acid, beta-benzoylpropionic acid, benzoylpropionic acid, propanoic acid, 3-benzoyl, benzenebutanoic acid, .gamma.-oxo, 3-benzoylpropionicacid, propionic acid, 3-benzoyl, 4-phenyl-4-oxobutyric acid PubChem CID: 72871 ChEBI: CHEBI:64437 Nombre IUPAC: ácido 4-oxo-4-fenilbutanoico SMILES: C1=CC=C(C=C1)C(=O)CCC(=O)O

Salicilaldehído, 99 %, ACROS Organics™

CAS: 90-02-8 Fórmula molecular: C7H6O2 Peso molecular (g/mol): 122.12 Clave InChI: SMQUZDBALVYZAC-UHFFFAOYSA-N Sinónimo: salicylaldehyde, o-hydroxybenzaldehyde, o-formylphenol, salicylal, 2-formylphenol, benzaldehyde, 2-hydroxy, salicylic aldehyde, salicyladehyde, 2-hydroxy-benzaldehyde, benzaldehyde, o-hydroxy PubChem CID: 6998 ChEBI: CHEBI:16008 Nombre IUPAC: 2-hidroxibenzaldehído SMILES: C1=CC=C(C(=C1)C=O)O

Thermo Scientific™ Dextran, Ultrapure, Thermo Scientific™

CAS: 9004-54-0 Fórmula molecular: C18H32O16 Peso molecular (g/mol): 504.438 Número MDL: MFCD00130935 Clave InChI: FZWBNHMXJMCXLU-UHFFFAOYSA-N Sinónimo: dextran, dextran, mw-86.000 aver., 2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy methyl tetrahydro-2h-pyran-2-yl oxy hexanal, 2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxymethyl oxan-2-yl oxyhexanal, 2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxymethyl tetrahydropyran-2-yl oxy-hexanal PubChem CID: 4125253 Nombre IUPAC: 2,3,4,5-tetrahydroxy-6-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyhexanal SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OCC(C(C(C(C=O)O)O)O)O)O)O)O)O)O)O)O

Honeywell Riedel-de Haen™ Methanol, ACS reagent, ≥99.8%, Honeywell Riedel-de Haën™

CAS: 67-56-1 Fórmula molecular: CH4O Peso molecular (g/mol): 32.042 Número MDL: MFCD00004595 Clave InChI: OKKJLVBELUTLKV-UHFFFAOYSA-N Sinónimo: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 Nombre IUPAC: metanol SMILES: CO

Éter dietílico, Puriss. p.a., reactivo ACS, Honeywell™

CAS: 60-29-7 Fórmula molecular: C4H10O Peso molecular (g/mol): 74.123 Número MDL: MFCD00011646 Clave InChI: RTZKZFJDLAIYFH-UHFFFAOYSA-N Sinónimo: diethyl ether, ether, ethyl ether, diethyl oxide, ethyl oxide, aether, pronarcol, anesthetic ether, 3-oxapentane, anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 Nombre IUPAC: etoxietano SMILES: CCOCC

HYDRANAL™ - Coulomat E, reactivo para valoración culombimétrica KF (basado en etanol), para células con y sin diafragma, Honeywell Fluka™

Anolito para valoración culombimétrica Karl Fischer (a base de etanol), para células con y sin diafragma

DL-2-Metil-1-butanol, 98 %, ACROS Organics™

CAS: 137-32-6 Fórmula molecular: C5H12O Peso molecular (g/mol): 88.15 Número MDL: MFCD00004743 Clave InChI: QPRQEDXDYOZYLA-UHFFFAOYSA-N Sinónimo: 2-methyl-1-butanol, active amyl alcohol, 1-butanol, 2-methyl, 2-methylbutanol, sec-butylcarbinol, dl-2-methyl-1-butanol, 2-methyl-n-butanol, 2-methylbutyl alcohol, 2-methyl butanol-1, primary active amyl alcohol PubChem CID: 8723 ChEBI: CHEBI:48945 Nombre IUPAC: 2-metilbutan-1-ol SMILES: CCC(C)CO

Glicerol, 99+ %, certificado AR de Analysis, Fisher Chemical

CAS: 56-81-5 Fórmula molecular: C3H8O3 Peso molecular (g/mol): 92.094 Número MDL: 4722 Clave InChI: PEDCQBHIVMGVHV-UHFFFAOYSA-N Sinónimo: glycerol, glycerin, glycerine, 1,2,3-propanetriol, glycyl alcohol, trihydroxypropane, glyceritol, propanetriol, 1,2,3-trihydroxypropane, osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 Nombre IUPAC: propano-1,2,3-triol SMILES: C(C(CO)O)O

α-Metil-D-manopiranósido, 99+ %, ACROS Organics™

CAS: 617-04-9 Fórmula molecular: C7H14O6 Peso molecular (g/mol): 194.18 Número MDL: MFCD00063262 Clave InChI: HOVAGTYPODGVJG-VEIUFWFVSA-N Sinónimo: methyl a-d-mannopyranoside, methyl alpha-d-mannopyranoside, methyl alpha-d-mannoside, alpha-methyl-d-mannoside, alpha-methyl mannopyranoside, 1-o-methyl-alpha-d-mannopyranoside, methyl-alpha-d-mannoside, alpha-d-methyl mannoside, o1-methyl-mannose, alpha-methyl-d---mannoside PubChem CID: 101798 ChEBI: CHEBI:43943 Nombre IUPAC: (2R,3S,4S5, S6, S)-2-(hidroximetil)-6-metoxioxano-3,4,5-triol SMILES: COC1C(C(C(C(O1)CO)O)O)O

Trolox(R), 97 %, ACROS Organics™

CAS: 53188-07-1 Fórmula molecular: C14H18O4 Peso molecular (g/mol): 250.29 Número MDL: MFCD00006846 Clave InChI: GLEVLJDDWXEYCO-UHFFFAOYSA-N Sinónimo: trolox, 6-hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid, trolox c, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-2h-1-benzopyran-2-carboxylic acid, 6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid, 2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl, +/--6-hydroxy-2,5,7,8-tetramethylchromane-2-carboxylic acid, 2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, +-, trolox™, trolox tm PubChem CID: 40634 ChEBI: CHEBI:82625 Nombre IUPAC: ácido 6-hidroxi-2,5,7,8-tetrametilo-3,4-dihidrocromeno-2-carboxílico SMILES: CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)O)C)O

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