Primary alcohols
Methanol, Optima™ LC/MS Grade, Thermo Scientific™
CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: columbian spirit, colonial spirit, pyroxylic spirit, methyl hydroxide, methylol, wood naphtha, wood spirit, carbinol, wood alcohol, methyl alcohol PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO
Ethanol, 95+%, Thermo Scientific Chemicals
CAS: 64-17-5 Molecular Formula: C2H6O InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: tecsol, anhydrol, alcohol, algrain, ethyl hydrate, ethyl hydroxide, grain alcohol, methylcarbinol, alcohol, ethyl alcohol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO
Methanol 99.8+%, for Residue Analysis, Distol™, Fisher Chemical™
CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: columbian spirit, colonial spirit, pyroxylic spirit, methyl hydroxide, methylol, wood naphtha, wood spirit, carbinol, wood alcohol, methyl alcohol PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO
Methanol, for HPLC-MS, Fisher Chemical™
CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: columbian spirit, colonial spirit, pyroxylic spirit, methyl hydroxide, methylol, wood naphtha, wood spirit, carbinol, wood alcohol, methyl alcohol 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): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: columbian spirit, colonial spirit, pyroxylic spirit, methyl hydroxide, methylol, wood naphtha, wood spirit, carbinol, wood alcohol, methyl alcohol PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO
Ethylene Glycol, Fisher BioReagents™
CAS: 107-21-1 Molecular Formula: C2H6O2 Molecular Weight (g/mol): 62.068 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: tescol, fridex, ethylene alcohol, glycol alcohol, 2-hydroxyethanol, 1,2-dihydroxyethane, monoethylene glycol, glycol, 1,2-ethanediol, ethylene glycol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC Name: ethane-1,2-diol SMILES: C(CO)O
1,4-Butanediol, 99%, Thermo Scientific Chemicals
CAS: 110-63-4 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 MDL Number: MFCD00002968 InChI Key: WERYXYBDKMZEQL-UHFFFAOYSA-N Synonym: unii-7xoo2le6g3, agrisynth b1d, diol 14b, sucol b, tetramethylene 1,4-diol, 1,4-tetramethylene glycol, 1,4-dihydroxybutane, tetramethylene glycol, 1,4-butylene glycol, 1,4-butanediol PubChem CID: 8064 ChEBI: CHEBI:41189 IUPAC Name: butane-1,4-diol SMILES: OCCCCO
Methanol, Certified AR for Analysis, Fisher Chemical™
CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: columbian spirit, colonial spirit, pyroxylic spirit, methyl hydroxide, methylol, wood naphtha, wood spirit, carbinol, wood alcohol, methyl alcohol PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: 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): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: columbian spirit, colonial spirit, pyroxylic spirit, methyl hydroxide, methylol, wood naphtha, wood spirit, carbinol, wood alcohol, methyl alcohol PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO
Karl Fischer Aqualine™ Solvent, for Karl Fischer Titration By Volumetry, Fisher Chemical™
Solvent for two-component system; Pyridine free
Methanol-d{4}, 100%(Isotopic), Thermo Scientific Chemicals
CAS: 811-98-3 Molecular Formula: CH4O Molecular Weight (g/mol): 36.066 MDL Number: MFCD00044637 InChI Key: OKKJLVBELUTLKV-MZCSYVLQSA-N Synonym: methanol-d4, 99.8 atom % d, trideuterio deuteriooxy methane, methyl-d3 alcohol-d, cd3od, methyl alcohol-d4, 2h4 methanol, methan-d3-ol-d, tetradeuteromethanol, perdeuteromethanol, methanol-d4 PubChem CID: 71568 IUPAC Name: trideuterio(deuteriooxy)methane SMILES: CO
Karl Fischer Aqualine™ Electrolyte AG, for Karl Fischer Titration By Coulometry, Fisher Chemical™
Nonhalogenated anolyte solution for general use in conventional cells with a diaphragm
Ethanol (Untaxed), Puriss., meets analytical spec. of BP, Ph. Eur., 96% (v/v), for license holders only, Honeywell Riedel-de Haën™
CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.069 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonym: tecsol, anhydrol, alcohol, algrain, ethyl hydrate, ethyl hydroxide, grain alcohol, methylcarbinol, alcohol, ethyl alcohol PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO
1,3-Propanediol, 98%, Thermo Scientific Chemicals
CAS: 504-63-2 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.10 MDL Number: MFCD00002949 InChI Key: YPFDHNVEDLHUCE-UHFFFAOYSA-N Synonym: beta-propylene glycol, omega-propanediol, 2-hydroxymethyl ethanol, 1,3-propandiol, 1,3-propylenediol, 1,3-propylene glycol, 2-deoxyglycerol, 1,3-dihydroxypropane, trimethylene glycol, 1,3-propanediol PubChem CID: 10442 ChEBI: CHEBI:16109 IUPAC Name: propane-1,3-diol SMILES: OCCCO
2-n-Propyl-1,3-propanediol, 98%, Thermo Scientific Chemicals
CAS: 2612-28-4 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00799394 InChI Key: FZHZPYGRGQZBCV-UHFFFAOYSA-N Synonym: 2-n-propyl-propane-1,3-diol, 1,1-bis hydroxymethyl butane, 1,3-propanediol,2-propyl, 2-propyl-propane-l,3-diol, 2-propylpropan-1,3-diol, 2-n-propyl-1,3-propanediol, 2-propyl-1,3-propanediol, 1,3-propanediol, 2-propyl, 2-n-propylpropane-1,3-diol PubChem CID: 7021156 IUPAC Name: 2-propylpropane-1,3-diol SMILES: CCCC(CO)CO
1-Heptadecanol, Thermo Scientific Chemicals
CAS: 1454-85-9 Molecular Formula: C17H36O Molecular Weight (g/mol): 256.474 MDL Number: MFCD00002822 InChI Key: GOQYKNQRPGWPLP-UHFFFAOYSA-N Synonym: n-heptadecanol-1, heptadecanol mixed primary isomers, n3il85tmcx, alcohols, c16-18, 1-hydroxyheptadecane, unii-n3il85tmcx, n-heptadecanol, heptadecanol, heptadecyl alcohol, 1-heptadecanol PubChem CID: 15076 ChEBI: CHEBI:77470 IUPAC Name: heptadecan-1-ol SMILES: CCCCCCCCCCCCCCCCCO
2-Cyclopropylethanol, 96%, Thermo Scientific Chemicals
CAS: 2566-44-1 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00040762 InChI Key: LUNMJRJMSXZSLC-UHFFFAOYSA-N Synonym: intermediates-zcf02687, cyclopropylmethyl carbinol, acmc-1cgpb, 2-cyclopropane ethanol, 2-cyclopropyl ethanol, cyclopropaneethanol∼ 2-hydroxyethyl cyclopropane, 2-hydroxyethyl cyclopropane, 2-cyclopropyl-ethanol, 2-cyclopropylethan-1-ol, cyclopropaneethanol PubChem CID: 137642 SMILES: OCCC1CC1
3-Bromo-1-propanol, 97%, Thermo Scientific Chemicals
CAS: 627-18-9 Molecular Formula: C3H7BrO Molecular Weight (g/mol): 138.99 MDL Number: MFCD00002942 InChI Key: RQFUZUMFPRMVDX-UHFFFAOYSA-N Synonym: unii-3t4axh68fh, 1-bromo-3-hydroxypropane, ccris 5979, 3-bromo-propan-1-ol, 1-bromo-3-propanol, 3-hydroxypropyl bromide, 3-bromopropanol, 1-propanol, 3-bromo, trimethylene bromohydrin, 3-bromo-1-propanol PubChem CID: 12308 IUPAC Name: 3-bromopropan-1-ol SMILES: OCCCBr
Cyclopropanemethanol, 98%, Thermo Scientific Chemicals
CAS: 2516-33-8 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00001309 InChI Key: GUDMZGLFZNLYEY-UHFFFAOYSA-N Synonym: cyclopropane methanol, cyclopropyl-methanol, hydroxymethylcyclopropane, cyclopropylcarbinyl alcohol, cyclopropanemethyl alcohol, hydroxymethyl cyclopropane, cyclopropylmethyl alcohol, cyclopropylcarbinol, cyclopropyl carbinol, cyclopropanemethanol PubChem CID: 75644 IUPAC Name: cyclopropylmethanol SMILES: OCC1CC1
2-Butyn-1-ol, 98%, Thermo Scientific Chemicals
CAS: 764-01-2 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.091 MDL Number: MFCD00002914 InChI Key: NEEDEQSZOUAJMU-UHFFFAOYSA-N Synonym: but-2-in-1-ol, 2-butin-1-ol, 2-butyn1-ol, 2-butyn-l-ol, 1-hydroxybut-2-yne, 2-butynyl alcohol, hydroxymethylmethylacetylene, 2-butyne-1-ol, 2-butynol, 2-butyn-1-ol PubChem CID: 12991 IUPAC Name: but-2-yn-1-ol SMILES: CC#CCO
1-Eicosanol, 96%, Thermo Scientific Chemicals
CAS: 629-96-9 Molecular Formula: C20H42O Molecular Weight (g/mol): 298.56 MDL Number: MFCD00002938 InChI Key: BTFJIXJJCSYFAL-UHFFFAOYSA-N Synonym: n-1-eicosanol, 1-icosanol, eicosanol, eicosan-1-ol, eicosyl alcohol, arachic alcohol, arachidic alcohol, n-eicosanol, arachidyl alcohol, 1-eicosanol PubChem CID: 12404 ChEBI: CHEBI:75627 IUPAC Name: icosan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCCO
1,1,1-Tris(hydroxymethyl)ethane, 97%, Thermo Scientific Chemicals
CAS: 77-85-0 Molecular Formula: C5H12O3 Molecular Weight (g/mol): 120.148 MDL Number: MFCD00004687 InChI Key: QXJQHYBHAIHNGG-UHFFFAOYSA-N Synonym: tris hydroxymethyl ethane, 2-hydroxymethyl-2-methylpropane-1,3-diol, methyltrimethanolmethane, pentaglycerol, pentaglycerine, metriol, methriol, trimet, 1,1,1-tris hydroxymethyl ethane, trimethylolethane PubChem CID: 6502 IUPAC Name: 2-(hydroxymethyl)-2-methylpropane-1,3-diol SMILES: CC(CO)(CO)CO
2-Methyl-2-propen-1-ol, 98%, Thermo Scientific Chemicals
CAS: 513-42-8 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 MDL Number: MFCD00004737 InChI Key: BYDRTKVGBRTTIT-UHFFFAOYSA-N PubChem CID: 10557 IUPAC Name: 2-methylprop-2-en-1-ol SMILES: CC(=C)CO
Methanol-d4, for NMR, 99.5% atom D, Thermo Scientific Chemicals
CAS: 811-98-3 Molecular Formula: CH4O Molecular Weight (g/mol): 36.066 MDL Number: MFCD00044637 InChI Key: OKKJLVBELUTLKV-MZCSYVLQSA-N Synonym: methanol-d4, 99.8 atom % d, trideuterio deuteriooxy methane, methyl-d3 alcohol-d, cd3od, methyl alcohol-d4, 2h4 methanol, methan-d3-ol-d, tetradeuteromethanol, perdeuteromethanol, methanol-d4 PubChem CID: 71568 IUPAC Name: trideuterio(deuteriooxy)methane SMILES: CO
4-Penten-1-ol, 99%, Thermo Scientific Chemicals
CAS: 821-09-0 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00002975 InChI Key: LQAVWYMTUMSFBE-UHFFFAOYSA-N Synonym: 5-hydroxy-1-pentene, 4penten-1-ol, 4-penten-1ol, 4-pentenol-1, 4-pentene-1-ol, unii-w0558tqc6f, 2-allylethyl alcohol, 4-pentenyl alcohol, 4-pentenol, 4-penten-1-ol PubChem CID: 13181 IUPAC Name: pent-4-en-1-ol SMILES: C=CCCCO
3-Methyl-1-butanol, 98%, pure, Thermo Scientific Chemicals
CAS: 123-51-3 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00002934 InChI Key: PHTQWCKDNZKARW-UHFFFAOYSA-N Synonym: isobutyl carbinol, iso-amylalkohol, isobutylcarbinol, isoamylol, 1-butanol, 3-methyl, 3-methylbutanol, isopentanol, isopentyl alcohol, isoamyl alcohol, 3-methyl-1-butanol PubChem CID: 31260 ChEBI: CHEBI:15837 IUPAC Name: 3-methylbutan-1-ol SMILES: CC(C)CCO
Methanol, Extra Pure, SLR, Fisher Chemical™
CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: columbian spirit, colonial spirit, pyroxylic spirit, methyl hydroxide, methylol, wood naphtha, wood spirit, carbinol, wood alcohol, methyl alcohol PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO
2-Pentyn-1-ol, 98%, Thermo Scientific Chemicals
CAS: 6261-22-9 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00040915 InChI Key: WLPYSOCRPHTIDZ-UHFFFAOYSA-N Synonym: 2-pentyn-1-01, ksc357i0r, acmc-209n5w, pubchem13063, zlchem 1280, 2-pentynol, 2-pentyne-1-ol, 2-pentyn-1-ol PubChem CID: 80421 IUPAC Name: pent-2-yn-1-ol SMILES: CCC#CCO
