Organic oxygen compounds

Metanol, para HPLC, Fisher Chemical

CAS: 67-56-1 Fórmula molecular: CH4O Número MDL: 4595 InChI Key: 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 IUPAC Name: metanol SMILES: CO

Metanol, para HPLC-MS, Fisher Chemical

CAS: 67-56-1 Fórmula molecular: CH4O Molecular Weight (g/mol): 32.042 Número MDL: 4595 InChI Key: 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 IUPAC Name: metanol SMILES: CO

Metanol, HPLC para análisis de gradientes, Fisher Chemical

CAS: 67-56-1 Fórmula molecular: CH4O Molecular Weight (g/mol): 32.042 Número MDL: 4595 InChI Key: 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 IUPAC Name: methanol SMILES: CO

Metanol, Optimatrade; de grado LC/MS, Fisher Chemical

CAS: 67-56-1 Fórmula molecular: CH4O Número MDL: 4595 InChI Key: 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 IUPAC Name: 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 Molecular Weight (g/mol): 74.123 Número MDL: 11646 InChI Key: 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 IUPAC Name: ethoxyethane SMILES: CCOCC

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

CAS: 67-64-1 Fórmula molecular: C3H6O Molecular Weight (g/mol): 58.08 Número MDL: 8765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C

Metanol, certificado AR de análisis, Fisher Chemical

CAS: 67-56-1 Fórmula molecular: CH4O Molecular Weight (g/mol): 32.042 Número MDL: 4595 InChI Key: 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 IUPAC Name: methanol SMILES: CO

Metanol, extra puro, SLR, Fisher Chemical

CAS: 67-56-1 Fórmula molecular: CH4O Molecular Weight (g/mol): 32.042 Número MDL: 4595 InChI Key: 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 IUPAC Name: methanol SMILES: CO

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

CAS: 67-64-1 Fórmula molecular: C3H6O Molecular Weight (g/mol): 58.08 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Sinónimo: acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C

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 Molecular Weight (g/mol): 342.297 Número MDL: 6626 InChI Key: CZMRCDWAGMRECN-UGDNZRGBSA-N Sinónimo: sucrose, saccharose, cane sugar, sugar, table sugar, white sugar, d-sucrose, saccharum, rohrzucker, amerfand PubChem CID: 5988 ChEBI: CHEBI:17992 IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-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 Molecular Weight (g/mol): 92.094 InChI Key: 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 IUPAC Name: propane-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 Molecular Weight (g/mol): 32.042 InChI Key: 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 IUPAC Name: methanol SMILES: CO

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

CAS: 67-56-1 Fórmula molecular: CH4O Molecular Weight (g/mol): 32.042 Número MDL: MFCD00004595 InChI Key: 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 IUPAC Name: metanol SMILES: CO

Ethyl Alcohol, ≥99.5%, Pure, Honeywell™

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

Alfa Aesar™ Hexaketocyclohexane octahydrate, 99%

CAS: 7255-28-9 Fórmula molecular: C6O6 Molecular Weight (g/mol): 168.06 Número MDL: MFCD00149074 InChI Key: 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 IUPAC Name: cyclohexane-1,2,3,4,5,6-hexone SMILES: C1(=O)C(=O)C(=O)C(=O)C(=O)C1=O

3-Benzoylpropionic acid, 98%, ACROS Organics™

CAS: 2051-95-8 Fórmula molecular: C10H10O3 Molecular Weight (g/mol): 178.19 Número MDL: MFCD00002792 InChI Key: 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 IUPAC Name: 4-oxo-4-phenylbutanoic acid SMILES: C1=CC=C(C=C1)C(=O)CCC(=O)O

Acetone, puriss. p.a. ACS Reagent, Honeywell

CAS: 67-64-1 Fórmula molecular: C3H6O Molecular Weight (g/mol): 58.08 Número MDL: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Sinónimo: acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C

Formaldehyde, 37 wt% sol. in water, stab. with 5-15% methanol, ACROS Organics™

CAS: 50-00-0 Fórmula molecular: CH2O Molecular Weight (g/mol): 30.026 Número MDL: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Sinónimo: formalin, methanal, formol, methylene oxide, paraformaldehyde, oxomethane, paraform, formic aldehyde, oxymethylene, methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O

Thermo Scientific™ Dextran, Ultrapure, Thermo Scientific™

CAS: 9004-54-0 Fórmula molecular: C18H32O16 Molecular Weight (g/mol): 504.438 Número MDL: MFCD00130935 InChI Key: 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 IUPAC Name: 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

Salicylaldehyde, 99%, ACROS Organics™

CAS: 90-02-8 Fórmula molecular: C7H6O2 Molecular Weight (g/mol): 122.12 InChI Key: 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 IUPAC Name: 2-hydroxybenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)O

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

CAS: 67-56-1 Fórmula molecular: CH4O Molecular Weight (g/mol): 32.042 Número MDL: MFCD00004595 InChI Key: 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 IUPAC Name: methanol SMILES: CO

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

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

CAS: 60-29-7 Fórmula molecular: C4H10O Molecular Weight (g/mol): 74.123 Número MDL: MFCD00011646 InChI Key: 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 IUPAC Name: ethoxyethane SMILES: CCOCC

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

CAS: 56-81-5 Fórmula molecular: C3H8O3 Molecular Weight (g/mol): 92.094 Número MDL: 4722 InChI Key: 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 IUPAC Name: propane-1,2,3-triol SMILES: C(C(CO)O)O

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