Primary alcohols

Methanol, Certified AR for Analysis, Fisher Chemical™

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, Optima™ LC/MS Grade, Thermo Scientific™

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 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: 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, Extra Dry, for Synthesis, Fisher Chemical™

Methanol, Extra Dry, for Synthesis, 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

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

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: 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, 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: 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 Absolute, for HPLC, Fisher Chemical™

Ethanol Absolute, for HPLC, Fisher Chemical™

C2H6O, CAS Number-64-17-5, alcohol, algrain, alcohol, 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: 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

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™

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

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™

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

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

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: 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 (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: 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, 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: 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

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™

CAS: 64-17-5 Molecular Formula: C2H6O Molecular Weight (g/mol): 46.069 MDL Number: 3568 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

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

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

CAS: 71-23-8 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 MDL Number: MFCD00002941 InChI Key: BDERNNFJNOPAEC-UHFFFAOYSA-N Synonym: propylic alcohol, osmosol extra, optal, 1-hydroxypropane, ethylcarbinol, n-propyl alcohol, n-propanol, propyl alcohol, propanol, 1-propanol PubChem CID: 1031 ChEBI: CHEBI:28831 IUPAC Name: propan-1-ol SMILES: CCCO

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: 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, 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: 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

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-pentandiol, unii-07uxz0scst, alpha,omega-pentanediol, 1,5-pentamethylene glycol, 1,5 pentanediol, 1,5-pentylene glycol, pentamethylene glycol, pentylene glycol, 1,5-dihydroxypentane, 1,5-pentanediol PubChem CID: 8105 IUPAC Name: pentane-1,5-diol SMILES: OCCCCCO

Ethanol, 96% v/v, Pharmpur™, Scharlab

Ethanol, 96% v/v, Pharmpur™, Scharlab

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

Methanol, for HPLC, Fisher Chemical™

Methanol, for HPLC, 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

Titanium(IV) n-butoxide, 99+%, Thermo Scientific™

Titanium(IV) n-butoxide, 99+%, Thermo Scientific™

CAS: 5593-70-4 Molecular Formula: C16H40O4Ti Molecular Weight (g/mol): 344.359 MDL Number: MFCD00009433 InChI Key: FPCJKVGGYOAWIZ-UHFFFAOYSA-N Synonym: tetrabutyl ortho-titanate, tetra butyl orthotitanate, 1-butanol; titanium, tetrabutyl titanate, tetrabutyl orthotitanate, titanium n-butoxide, butan-1-ol; titanium, butyl titanate PubChem CID: 25203927 IUPAC Name: butan-1-ol;titanium SMILES: CCCCO.CCCCO.CCCCO.CCCCO.[Ti]

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