Organooxygen compounds
Methanol, HPLC for Gradient Analysis, Fisher Chemical™
CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.042 MDL Number: 4595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: 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
Honeywell Riedel-de Haen™ Methanol, LC-MS Ultra CHROMASOLV™, Honeywell Riedel-de Haën™
CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.042 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: 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
Ethanol 96% v/v, Certified AR for analysis, meets analytical specification of BP and Ph. Eur., Fisher Chemical™
CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.07 MDL Number: 3568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236
Ethanol Absolute, for HPLC, Fisher Chemical™
CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.069 MDL Number: 3568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: 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
tert-Butyl methyl ether, for analysis, ACROS Organics™
CAS: 1634-04-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00008812 InChI Key: BZLVMXJERCGZMT-UHFFFAOYSA-N Synonym: tert-butyl methyl ether, methyl tert-butyl ether, mtbe, methyl t-butyl ether, t-butyl methyl ether, methyl tertiary-butyl ether, propane, 2-methoxy-2-methyl, methyl-tert-butyl ether, methyl-t-butyl ether, 2-methyl-2-methoxypropane PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC Name: 2-methoxy-2-methylpropane SMILES: CC(C)(C)OC
Methanol, Optima™ LC/MS Grade, Fisher Chemical™
CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.042 MDL Number: 4595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: 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
Solveco Ethanol A 96%, ETAX
CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.069 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: 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
Solveco Ethanol 99.5% Analytical Grade
CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.069 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: 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
Ethanol, 95% (v/v), Certified AR for Analysis, Fisher Chemical™
CAS: 64-17-5 Molecular Formula: C2H6O MDL Number: 3568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236
cis-2-Butene-1,4-diol, 97%, ACROS Organics™
CAS: 6117-80-2 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.11 MDL Number: MFCD00002924 InChI Key: ORTVZLZNOYNASJ-UPHRSURJSA-N Synonym: cis-2-butene-1,4-diol, z-2-butene-1,4-diol, cis-butenediol, unii-za7vgu6scv, cis-1,4-dihydroxy-2-butene, z-but-2-ene-1,4-diol, 2-butene-1,4-diol, 2z-but-2-ene-1,4-diol, 2-butene-1,4-diol, z, za7vgu6scv PubChem CID: 643790 IUPAC Name: (Z)-but-2-ene-1,4-diol SMILES: C(C=CCO)O
Ethanol Absolute 99.8+%, Certified AR for Analysis, meets analytical specification of Ph.Eur., BP, Fisher Chemical™
CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.069 MDL Number: 3568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO
Glycerol, 99+%, Certified AR for Analysis, Fisher Chemical™
CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.094 MDL Number: 4722 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: 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
Honeywell Riedel-de Haen™ Methanol, For pesticide residue analysis, Honeywell Riedel-de Haën™
CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.042 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: 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
Honeywell Riedel-de Haen™ 1-Butanol, CHROMASOLV™ Plus, for HPLC, ≥99.7%, Honeywell Riedel-de Haën™
CAS: 71-36-3 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00002964 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synonym: 1-butanol, butanol, n-butanol, butyl alcohol, n-butyl alcohol, 1-hydroxybutane, propylcarbinol, butyl hydroxide, propylmethanol, methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: butan-1-ol SMILES: CCCCO
Ethanol 99%+, Absolute, Extra Pure, SLR, Fisher Chemical™
CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.069 MDL Number: 3568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: 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
4'-Hydroxy-2'-methylacetophenone, 97%, ACROS Organics™
CAS: 875-59-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00002303 InChI Key: IAMNVCJECQWBLZ-UHFFFAOYSA-N Synonym: 4'-hydroxy-2'-methylacetophenone, 1-4-hydroxy-2-methylphenyl ethanone, 4-hydroxy-2-methylacetophenone, 2-methyl-4-hydroxyacetophenone, ethanone, 1-4-hydroxy-2-methylphenyl, 3-methyl-4-acetylphenol, 1-4-hydroxy-2-methylphenyl ethan-1-one, 1-acetyl-4-hydroxy-2-methylbenzene, ethanone,1-4-hydroxy-2-methylphenyl, 2'-methyl-4'-hydroxyacetophenone PubChem CID: 70133 ChEBI: CHEBI:87314 IUPAC Name: 1-(4-hydroxy-2-methylphenyl)ethanone SMILES: CC1=C(C=CC(=C1)O)C(=O)C
1-Butanol, HPLC Grade, 99%, Alfa Aesar™
CAS: 71-36-3 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00002964 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synonym: 1-butanol, butanol, n-butanol, butyl alcohol, n-butyl alcohol, 1-hydroxybutane, propylcarbinol, butyl hydroxide, propylmethanol, methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: butan-1-ol SMILES: CCCCO
Ethanol, Absolute (200 Proof), Molecular Biology Grade, Fisher BioReagents™
CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.069 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: 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
D-Sorbitol, 97%, ACROS Organics™
CAS: 50-70-4 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.17 MDL Number: MFCD00004708 InChI Key: FBPFZTCFMRRESA-JGWLITMVSA-N Synonym: d-sorbitol, sorbitol, d-glucitol, glucitol, l-gulitol, --sorbitol, diakarmon, glucarine, sorbol, d---sorbitol PubChem CID: 5780 ChEBI: CHEBI:17924 IUPAC Name: (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol SMILES: C(C(C(C(C(CO)O)O)O)O)O
Glycerol (Molecular Biology), Fisher BioReagents™
CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.094 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: 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
Ethanol 95% (v/v), Extra Pure, SLR, Fisher Chemical™
CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.07 MDL Number: 3568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236
