Primary alcohols

Ethanol Absolute 99.8+%, Certified AR for Analysis, meets analytical specification of Ph.Eur., BP, Fisher Chemical™

CAS: 64-17-5 Moleculaire formule: C2H6O Molecular Weight (g/mol): 46.069 MDL-nummer: 3568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236 IUPAC Name: ethanol SMILES: CCO

Ethanol 99%+, Absolute, Extra Pure, SLR, Fisher Chemical™

CAS: 64-17-5 Moleculaire formule: C2H6O Molecular Weight (g/mol): 46.069 MDL-nummer: 3568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synoniem: 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

Methanol, Certified AR for Analysis, Fisher Chemical™

CAS: 67-56-1 Moleculaire formule: CH4O Molecular Weight (g/mol): 32.042 MDL-nummer: 4595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synoniem: 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, Optima™ LC/MS Grade, Fisher Chemical™

CAS: 67-56-1 Moleculaire formule: CH4O Molecular Weight (g/mol): 32.042 MDL-nummer: 4595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synoniem: 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, for HPLC, Fisher Chemical™

CAS: 67-56-1 Moleculaire formule: CH4O Molecular Weight (g/mol): 32.042 MDL-nummer: 4595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synoniem: 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, 99.8%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

CAS: 67-56-1 Moleculaire formule: CH4O Molecular Weight (g/mol): 32.042 MDL-nummer: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synoniem: 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, ACROS Organics™

1-Hexadecanol, 96%, ACROS Organics™

CAS: 36653-82-4 Moleculaire formule: C16H34O Molecular Weight (g/mol): 242.44 InChI Key: BXWNKGSJHAJOGX-UHFFFAOYSA-N Synoniem: 1-hexadecanol, cetyl alcohol, hexadecanol, cetanol, palmityl alcohol, hexadecyl alcohol, n-cetyl alcohol, cetaffine, cetylol, cetal PubChem CID: 2682 ChEBI: CHEBI:16125 IUPAC Name: hexadecan-1-ol SMILES: CCCCCCCCCCCCCCCCO

Ethanol Absolute, for HPLC, Fisher Chemical™

CAS: 64-17-5 Moleculaire formule: C2H6O Molecular Weight (g/mol): 46.069 MDL-nummer: 3568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synoniem: 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

HYDRANAL™ - Coulomat AG-Oven, Reagent for coulometric KF titration with oven (anolyte solution), for cells with and without diaphragm, Honeywell Fluka

Methanol, Extra Pure, SLR, Fisher Chemical™

CAS: 67-56-1 Moleculaire formule: CH4O Molecular Weight (g/mol): 32.042 MDL-nummer: 4595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synoniem: 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, Purge and Trap, ULTRA RESI-ANALYZED, J.T.Baker™

Alfa Aesar™ 1-Butanol, 99%

CAS: 71-36-3 Moleculaire formule: C4H10O Molecular Weight (g/mol): 74.123 MDL-nummer: MFCD00002964 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synoniem: 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 96% v/v, Certified AR for analysis, meets analytical specification of BP and Ph. Eur., Fisher Chemical™

CAS: 64-17-5 Moleculaire formule: C2H6O Molecular Weight (g/mol): 46.07 MDL-nummer: 3568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236

Ethanol, 99.5%, Extra Dry, absolute, AcroSeal™, ACROS Organics™

CAS: 64-17-5 Moleculaire formule: C2H6O Molecular Weight (g/mol): 46.069 MDL-nummer: MFCD00003568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synoniem: 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), Extra Pure, SLR, Fisher Chemical™

CAS: 64-17-5 Moleculaire formule: C2H6O Molecular Weight (g/mol): 46.07 MDL-nummer: 3568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236

Ethanol Solution 96%, Molecular Biology Grade, Regulated, Fisher BioReagents™

CAS: 64-17-5 Moleculaire formule: C2H6O Molecular Weight (g/mol): 46.069 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synoniem: 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

Methanol, for UHPLC Gradient Grade Analysis, Fisher Chemical™

CAS: 67-56-1 Moleculaire formule: CH4O Molecular Weight (g/mol): 32.042 MDL-nummer: 4595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synoniem: 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, 99.9%, for HPLC gradient grade, ACROS Organics™

CAS: 67-56-1 Moleculaire formule: CH4O Molecular Weight (g/mol): 32.042 MDL-nummer: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synoniem: 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), Extra Pure, SLR, Fisher Chemical™

CAS: 64-17-5 Moleculaire formule: C2H6O MDL-nummer: 3568 InChI Key: LFQSCWFLJHTTHZ-UHFFFAOYSA-N PubChem CID: 702 ChEBI: CHEBI:16236

Ethanol, Absolute, Primar™ for Trace Elemental Analysis, Fisher Chemical

Methanol, 99.9%, Extra Dry, AcroSeal™, ACROS Organics™

CAS: 67-56-1 Moleculaire formule: CH4O Molecular Weight (g/mol): 32.042 MDL-nummer: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synoniem: 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, Extra Dry, for Synthesis, Fisher Chemical™

CAS: 67-56-1 Moleculaire formule: CH4O Molecular Weight (g/mol): 32.042 MDL-nummer: 4595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synoniem: 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

1-Propanol, CHROMASOLV™, for HPLC, ≥99.9%, Honeywell Riedel-de Haen

CAS: 71-23-8 Moleculaire formule: C3H8O Molecular Weight (g/mol): 60.096 MDL-nummer: MFCD00002941 InChI Key: BDERNNFJNOPAEC-UHFFFAOYSA-N Synoniem: 1-propanol, propanol, propyl alcohol, n-propanol, n-propyl alcohol, ethylcarbinol, 1-hydroxypropane, optal, osmosol extra, propylic alcohol PubChem CID: 1031 ChEBI: CHEBI:28831 IUPAC Name: propan-1-ol SMILES: CCCO

Ethylene glycol, 99.8%, anhydrous, AcroSeal™, ACROS Organics™

CAS: 107-21-1 Moleculaire formule: C2H6O2 Molecular Weight (g/mol): 62.06 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synoniem: 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™ 3-Chloro-1-propanol, 98%

CAS: 627-30-5 Moleculaire formule: C3H7ClO Molecular Weight (g/mol): 94.538 MDL-nummer: MFCD00002943 InChI Key: LAMUXTNQCICZQX-UHFFFAOYSA-N Synoniem: 3-chloro-1-propanol, 3-chloropropanol, 1-propanol, 3-chloro, 1-chloro-3-hydroxypropane, trimethylene chlorohydrin, 3-chloro-l-propanol, 3-chlorpropan-1-ol, 3-choro-1-propanol, 1-chloro-3-propanol, 3-chloropropanol-1 PubChem CID: 12313 IUPAC Name: 3-chloropropan-1-ol SMILES: C(CO)CCl

2-Butyne-1,4-diol, 99%, ACROS Organics™

CAS: 110-65-6 Moleculaire formule: C4H6O2 Molecular Weight (g/mol): 86.09 MDL-nummer: MFCD00002915 InChI Key: DLDJFQGPPSQZKI-UHFFFAOYSA-N Synoniem: 2-butyne-1,4-diol, butynediol, 1,4-dihydroxy-2-butyne, 1,4-butynediol, bis hydroxymethyl acetylene, 2-butynediol, 2-butin-1,4-diol, agrisynth b3d, unii-axh202fpqm, 1,4-butynediol van PubChem CID: 8066 ChEBI: CHEBI:16413 IUPAC Name: but-2-yne-1,4-diol SMILES: C(C#CCO)O

Alfa Aesar™ 2-Mesitylethanol, 98%

CAS: 6950-92-1 Moleculaire formule: C11H16O Molecular Weight (g/mol): 164.248 MDL-nummer: MFCD00020609 InChI Key: FQZPTDPHVFTOSY-UHFFFAOYSA-N Synoniem: 2-mesitylethanol, 2-hydroxyethylmesitylene, 2-hydroxyethyl mesitylene, 2-2,4,6-trimethylphenyl ethanol, 2-2,4,6-trimethylphenyl ethan-1-ol, 2,4,6-trimethylphenethylalcohol, 2-mesitylethan-1-ol, acmc-20ans7, 2,4,6-trimethylbenzeneethanol, 2,4,6-trimethylphenethyl alcohol PubChem CID: 81389 IUPAC Name: 2-(2,4,6-trimethylphenyl)ethanol SMILES: CC1=CC(=C(C(=C1)C)CCO)C

Ethanediol, Extra Pure, SLR, Fisher Chemical™

CAS: 107-21-1 Moleculaire formule: C2H6O2 Molecular Weight (g/mol): 62.068 MDL-nummer: 2885 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synoniem: 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

Methanol-d4, for NMR, contains 0.03 v/v% TMS, 99.8% atom D, ACROS Organics™

CAS: 811-98-3 Moleculaire formule: CH4O Molecular Weight (g/mol): 36.066 MDL-nummer: MFCD00044637 InChI Key: OKKJLVBELUTLKV-MZCSYVLQSA-N Synoniem: 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

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