Primary alcohols

Methanol, Certified AR for Analysis, Fisher Chemical™

Methanol, Certified AR for Analysis, Fisher Chemical™

CH4O, CAS Number-67-56-1, methyl alcohol, colonial spirit, wood naphtha, wood spirit, wood alcohol, methylol, pyroxylic spirit, methyl hydroxide, columbian spirit, carbinol, 2.5L, 64.7 deg.C, CHEBI:17790, Colorless, 32.04g/mol, OKKJLVBELUTLKV-UHFFFAOYSA-N, methanol, -98 deg.C, 4595, 32.042

Methanol, Optima™ LC/MS Grade, Thermo Scientific™

Methanol, Optima™ LC/MS Grade, Thermo Scientific™

Methanol, >-99.9%, CH4O, CAS Number-67-56-1, wood alcohol, methyl hydroxide, colonial spirit, columbian spirit, wood naphtha, carbinol, methyl alcohol, pyroxylic spirit, wood spirit, methylol, 2.5L

Ethanol 70% + 100g IPA, Solveco

Ethanol 70% + 100g IPA, Solveco

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

Methanol, Extra Dry, for Synthesis, Fisher Chemical™

Methanol, Extra Dry, for Synthesis, Fisher Chemical™

CH4O, CAS Number-67-56-1, methyl hydroxide, methylol, pyroxylic spirit, carbinol, wood spirit, wood naphtha, wood alcohol, colonial spirit, columbian spirit, methyl alcohol, 1L, 64.7 deg.C, CHEBI:17790, Colorless, 32.04g/mol, OKKJLVBELUTLKV-UHFFFAOYSA-N, methanol, -98 deg.C, 4595, 32.042

Methanol, for HPLC-MS, Fisher Chemical™

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: 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, absolute, Honeywell

Ethanol, absolute, Honeywell

CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.069 MDL Number: MFCD00003568 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 Absolute, for HPLC, Fisher Chemical™

Ethanol Absolute, for HPLC, Fisher Chemical™

C2H6O, CAS Number-64-17-5, alcohol, algrain, alkohol, anhydrol, ethyl alcohol, ethyl hydrate, ethyl hydroxide, grain alcohol, methylcarbinol, tecsol, 2.5L, 78 deg.C, CHEBI:16236, Colorless, 46.07g/mol, LFQSCWFLJHTTHZ-UHFFFAOYSA-N, ethanol, -114 deg.C, 3568, 46.069, Amber glass bottle, Liquid, 702

Ethylene Glycol, BAKER ANALYZED™ Reagent, J.T.Baker™

Ethylene Glycol, BAKER ANALYZED™ Reagent, J.T.Baker™

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

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

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

C2H6O, CAS Number-64-17-5, 2.5L, 78 deg.C, CHEBI:16236, Colorless, 46.07g/mol, LFQSCWFLJHTTHZ-UHFFFAOYSA-N, ethanol, -114 deg.C, 3568, 46.069, Amber glass bottle, Liquid, 702, CCO

Ammonium Formate in Methanol, 10mM, with 0.05% Formic Acid, LC-MS, Thermo Scientific™

Ammonium Formate in Methanol, 10mM, with 0.05% Formic Acid, LC-MS, Thermo Scientific™

Mobile phase blend suitable for analysis such as vitamin D and drugs of abuse testing, and packaged in a borosilicate glass bottle that can be used directly on the LC-MS instrument.

Ethanol 96% v/v, Certified AR for analysis, meets analytical specification of BP and Ph. Eur., Fisher Chemical™

Ethanol 96% v/v, Certified AR for analysis, meets analytical specification of BP and Ph. Eur., Fisher Chemical™

C2H6O, CAS Number-64-17-5, 2.5L, 78 deg.C, CHEBI:16236, Colorless, 46.07g/mol, LFQSCWFLJHTTHZ-UHFFFAOYSA-N, -114 deg.C, 3568, Amber glass bottle, Liquid, 702

Karl Fischer Aqualine™ Electrolyte AG, for Karl Fischer Titration By Coulometry, Fisher Chemical™

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

Ethyl Alcohol, ≥99.5%, Pure, Honeywell™

Ethyl Alcohol, ≥99.5%, Pure, Honeywell™

CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.069 MDL Number: MFCD00003568 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

Methanol, for UHPLC Gradient Grade Analysis, Fisher Chemical™

Methanol, for UHPLC Gradient Grade 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: 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, Filtered through a 0.2 micron filter, BAKER ANALYZED™ LC-MS Reagent, J.T.Baker™

Methanol, Filtered through a 0.2 micron filter, BAKER ANALYZED™ LC-MS Reagent, J.T.Baker™

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 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 (Untaxed), Puriss. p.a., absolute, ≥99.8% (GC), for license holders only, Honeywell Riedel-de Haën™

Ethanol (Untaxed), Puriss. p.a., absolute, ≥99.8% (GC), for license holders only, Honeywell Riedel-de Haën™

CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.069 MDL Number: MFCD00003568 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

HYDRANAL™ - Coulomat E, Reagent for coulometric KF titration (ethanol-based), for cells with and without diaphragm, Honeywell Fluka™

HYDRANAL™ - Coulomat E, Reagent for coulometric KF titration (ethanol-based), for cells with and without diaphragm, Honeywell Fluka™

Anolyte for coulometric Karl Fischer titration (ethanol-based), for cells with and without diaphragm

Ethanol Absolute, for HPLC, Fisher Chemical™

Ethanol Absolute, for HPLC, Fisher Chemical™

C2H6O, CAS Number-64-17-5, alcohol, algrain, alkohol, anhydrol, ethyl alcohol, ethyl hydrate, ethyl hydroxide, grain alcohol, methylcarbinol, tecsol, 2.5L, 78 deg.C, CHEBI:16236, Colorless, 46.07g/mol, LFQSCWFLJHTTHZ-UHFFFAOYSA-N, ethanol, -114 deg.C, 3568, 46.069, Amber glass bottle, Liquid, 702

Propan-1-ol, Certified AR for Analysis, Fisher Chemical™

Propan-1-ol, Certified AR for Analysis, Fisher Chemical™

C3H8O, CAS Number-71-23-8, 1-hydroxypropane, optal, propanol, osmosol extra, n-propyl alcohol, n-propanol, ethylcarbinol, 1-propanol, propyl alcohol, propylic alcohol, 2.5L, 97 deg.C, CHEBI:28831, Colorless, 60.1g/mol, BDERNNFJNOPAEC-UHFFFAOYSA-N, propan-1-ol, -127 deg.C, 2941, 60.096

1,5-Pentanediol, 98%, Thermo Scientific™

1,5-Pentanediol, 98%, Thermo Scientific™

CAS: 111-29-5 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00002978 InChI Key: ALQSHHUCVQOPAS-UHFFFAOYSA-N Synonym: 1,5-pentanediol, 1,5-dihydroxypentane, pentylene glycol, pentamethylene glycol, 1,5-pentylene glycol, 1,5 pentanediol, 1,5-pentamethylene glycol, alpha,omega-pentanediol, unii-07uxz0scst, 1,5-pentandiol PubChem CID: 8105 IUPAC Name: pentane-1,5-diol SMILES: OCCCCCO

Methanol, 99.9%, for analysis, Thermo Scientific™

Methanol, 99.9%, for analysis, Thermo Scientific™

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 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

Methanol, 99.8+%, ACS reagent, Thermo Scientific™

Methanol, 99.8+%, ACS reagent, Thermo Scientific™

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.04 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

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