Organooxygen compounds
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
Glycerol, 98+%, Extra Pure, SLR, 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
Poly(vinyl alcohol), 87.0-89.0% hydrolyzed, M.W. approx. 31,000-50,000, Acros Organics
CAS: 9002-89-5 Molecular Formula: C2H4O Molecular Weight (g/mol): 44.053 InChI Key: IMROMDMJAWUWLK-UHFFFAOYSA-N Synonym: vinyl alcohol, polyvinyl alcohol, hydroxyethene, hydroxyethylene, ethenol, homopolymer, gohsenol, polyviol, elvanol, mowiol, poval PubChem CID: 11199 IUPAC Name: ethenol SMILES: C=CO
Dextrose Anhydrous (Crystalline Granules/Molecular Biology), Fisher BioReagents
CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 InChI Key: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal, d +-glucose, aldehydo-d-glucose, glucose, anhydrous, dextrose, anhydrous, d-glucose, anhydrous, glucosteril, anhydrous dextrose, dextrose solution, d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)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
Methanol 99.8+%, for Residue Analysis, Distol™, 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
Alfa Aesar™ Hyaluronic acid sodium salt, Streptococcus equi, 91%
CAS: 9067-32-7 MDL Number: MFCD01773053
Methanol, for HPLC-MS, 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
Methanol, LC-MS 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
Poly(vinyl alcohol), 88% hydrolyzed, average M.W. 22000, ACROS Organics™
CAS: 9002-89-5 Molecular Formula: C2H4O Molecular Weight (g/mol): 44.053 MDL Number: MFCD00081922 InChI Key: IMROMDMJAWUWLK-UHFFFAOYSA-N Synonym: vinyl alcohol, polyvinyl alcohol, hydroxyethene, hydroxyethylene, ethenol, homopolymer, gohsenol, polyviol, elvanol, mowiol, poval PubChem CID: 11199 IUPAC Name: ethenol SMILES: C=CO
Ethylene Glycol, Fisher BioReagents
CAS: 107-21-1 Molecular Formula: C2H6O2 Molecular Weight (g/mol): 62.068 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: ethylene glycol, 1,2-ethanediol, glycol, monoethylene glycol, 1,2-dihydroxyethane, 2-hydroxyethanol, glycol alcohol, ethylene alcohol, fridex, tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC Name: ethane-1,2-diol SMILES: C(CO)O
Alfa Aesar™ 1,4-Butanediol, 99%
CAS: 110-63-4 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00002968 InChI Key: WERYXYBDKMZEQL-UHFFFAOYSA-N Synonym: 1,4-butanediol, 1,4-butylene glycol, tetramethylene glycol, 1,4-dihydroxybutane, 1,4-tetramethylene glycol, tetramethylene 1,4-diol, sucol b, diol 14b, agrisynth b1d, unii-7xoo2le6g3 PubChem CID: 8064 ChEBI: CHEBI:41189 IUPAC Name: butane-1,4-diol SMILES: C(CCO)CO
Methanol, Certified AR for 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
Alfa Aesar™ 2-Bromo-4'-methylpropiophenone, 98%
CAS: 1451-82-7 Molecular Formula: C10H11BrO Molecular Weight (g/mol): 227.101 MDL Number: MFCD11131402 InChI Key: OZLUPIIIHOOPNQ-UHFFFAOYSA-N Synonym: 2-bromo-1-p-tolyl propan-1-one, 2-bromo-4'-methylpropiophenone, 2-bromo-1-4-methylphenyl propan-1-one, 2-bromo-4-methylpropiophenone, 2-bromo-1-4-methylphenyl-1-propanone, 1-propanone, 2-bromo-1-4-methylphenyl, 2-bromo-1-p-tolylpropan-1-one, ksc917e0p, 2-bromo-1-p-tolyl-propan-1-one, 4'-methyl-alpha-bromopropiophenone PubChem CID: 2734063 IUPAC Name: 2-bromo-1-(4-methylphenyl)propan-1-one SMILES: CC1=CC=C(C=C1)C(=O)C(C)Br
Alfa Aesar™ Polyvinyl alcohol, 98-99% hydrolyzed, medium molecular weight
CAS: 9002-89-5 Molecular Formula: C2H4O Molecular Weight (g/mol): 44.053 MDL Number: MFCD00081922 InChI Key: IMROMDMJAWUWLK-UHFFFAOYSA-N Synonym: vinyl alcohol, polyvinyl alcohol, hydroxyethene, hydroxyethylene, ethenol, homopolymer, gohsenol, polyviol, elvanol, mowiol, poval PubChem CID: 11199 IUPAC Name: ethenol SMILES: C=CO
Methanol, Puriss. p.a., ACS Reagent, Reag. ISO, Reag. Ph. Eur., ≥99.8% (GC), 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
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
Sucrose, Certified AR for Analysis, meets analytical specification of Ph.Eur., BP, Fisher Chemical
CAS: 57-50-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.297 MDL Number: 6626 InChI Key: CZMRCDWAGMRECN-UGDNZRGBSA-N Synonym: 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
5-(Hydroxymethyl)furfural, 98%, ACROS Organics™
CAS: 67-47-0 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.11 InChI Key: NOEGNKMFWQHSLB-UHFFFAOYSA-N Synonym: 5-hydroxymethylfurfural, 5-hydroxymethyl-2-furaldehyde, 5-hydroxymethyl furfural, 5-hydroxymethyl furan-2-carbaldehyde, hydroxymethylfurfural, 5-hydroxymethyl-2-furfural, 5-oxymethylfurfurole, 5-hydroxymethylfuraldehyde, hydroxymethylfurfurole PubChem CID: 237332 ChEBI: CHEBI:412516 IUPAC Name: 5-(hydroxymethyl)furan-2-carbaldehyde SMILES: C1=C(OC(=C1)C=O)CO
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
Dulcitol, 99+%, ACROS Organics™
CAS: 608-66-2 Molecular Formula: C6H14O6 Molecular Weight (g/mol): 182.17 MDL Number: MFCD00064288 InChI Key: FBPFZTCFMRRESA-GUCUJZIJSA-N Synonym: dulcitol, galactitol, dulcite, d-galactitol, dulcose, euonymit, melampyrin, melampyrit, d-dulcitol, 2r,3s,4r,5s-hexane-1,2,3,4,5,6-hexaol PubChem CID: 11850 ChEBI: CHEBI:16813 IUPAC Name: (2R,3S,4R,5S)-hexane-1,2,3,4,5,6-hexol SMILES: C(C(C(C(C(CO)O)O)O)O)O
Alfa Aesar™ 1-Hydroxycyclohexyl phenyl ketone, 98%
CAS: 947-19-3 Molecular Formula: C13H16O2 Molecular Weight (g/mol): 204.269 MDL Number: MFCD00059561 InChI Key: QNODIIQQMGDSEF-UHFFFAOYSA-N Synonym: 1-hydroxycyclohexyl phenyl ketone, 1-hydroxycyclohexyl phenyl methanone, 1-benzoylcyclohexanol, hydroxycyclohexyl phenyl ketone, 1-benzoylcyclohexan-1-ol, irgacure 184, methanone, 1-hydroxycyclohexyl phenyl, unii-e7jvn2243x, 1-hydroxycyclohexyl-phenylmethanone, 1-cyclohexylhydroxyphenylketone PubChem CID: 70355 IUPAC Name: (1-hydroxycyclohexyl)-phenylmethanone SMILES: C1CCC(CC1)(C(=O)C2=CC=CC=C2)O
Alfa Aesar™ Nickel 2-methoxyethoxide, 5% w/v in 2-methoxyethanol
CAS: 142600-62-2 Molecular Formula: C6H14NiO4 Molecular Weight (g/mol): 208.867 MDL Number: MFCD01863472 InChI Key: KNEAYFOSQJIPKZ-UHFFFAOYSA-N Synonym: nickel 2+ bis 2-methoxyethanolate PubChem CID: 131873637 IUPAC Name: 2-methoxyethanolate;nickel(2+) SMILES: COCC[O-].COCC[O-].[Ni+2]
Alfa Aesar™ Methanol-d4, 100%(Isotopic)
CAS: 811-98-3 Molecular Formula: CH4O Molecular Weight (g/mol): 36.066 MDL Number: MFCD00044637 InChI Key: OKKJLVBELUTLKV-MZCSYVLQSA-N Synonym: methanol-d4, perdeuteromethanol, tetradeuteromethanol, methan-d3-ol-d, 2h4 methanol, methyl alcohol-d4, cd3od, methyl-d3 alcohol-d, trideuterio deuteriooxy methane, methanol-d4, 99.8 atom % d PubChem CID: 71568 IUPAC Name: trideuterio(deuteriooxy)methane SMILES: CO
