Alcohols and polyols
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): 32.04 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, Optima™ LC/MS Grade, Thermo Scientific™
CAS: 67-56-1 Moleculaire formule: CH4O Molecular Weight (g/mol): 32.04 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, for HPLC, Fisher Chemical™
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, 99.8%, Extra Dry over Molecular Sieve, AcroSeal™, Thermo Scientific™
CAS: 67-56-1 Moleculaire formule: CH4O Molecular Weight (g/mol): 32.04 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
1-Hexadecanol, 96%, Thermo Scientific™
CAS: 36653-82-4 Moleculaire formule: C16H34O Molecular Weight (g/mol): 242.45 MDL-nummer: MFCD00004760 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
Methanol, Extra Pure, SLR, Fisher Chemical™
CAS: 67-56-1 Moleculaire formule: CH4O Molecular Weight (g/mol): 32.04 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
Ninhydrin, 99%, Thermo Scientific™
CAS: 485-47-2 Moleculaire formule: C9H6O4 Molecular Weight (g/mol): 178.143 MDL-nummer: MFCD00003791 InChI Key: FEMOMIGRRWSMCU-UHFFFAOYSA-N Synoniem: ninhydrin, ninhydrin hydrate, 1,2,3-indantrione monohydrate, ninhydrine, 2,2-dihydroxy-1h-indene-1,3 2h-dione, 2,2-dihydroxy-1,3-indandione, triketohydrindene hydrate, 1h-indene-1,3 2h-dione, 2,2-dihydroxy, 1,2,3-indantrione, 2-hydrate, 2,2-dihydroxyindane-1,3-dione PubChem CID: 10236 ChEBI: CHEBI:86374 IUPAC Name: 2,2-dihydroxyindene-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O
1-Butanol, 99%, Thermo Scientific™
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 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
tert-Butanol, 99.5%, extra pure, Thermo Scientific™
CAS: 75-65-0 Moleculaire formule: C4H10O Molecular Weight (g/mol): 74.123 MDL-nummer: MFCD00004464 InChI Key: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synoniem: tert-butanol, tert-butyl alcohol, 2-methyl-2-propanol, t-butanol, t-butyl hydroxide, 1,1-dimethylethanol, trimethylcarbinol, trimethyl methanol, 2-propanol, 2-methyl, t-butyl alcohol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC Name: 2-methylpropan-2-ol SMILES: CC(C)(C)O
Methanol, 99.9%, Extra Dry, AcroSeal™, Thermo Scientific™
CAS: 67-56-1 Moleculaire formule: CH4O Molecular Weight (g/mol): 32.04 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, 99.5%, Extra Dry, absolute, AcroSeal™, Thermo Scientific™
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
Methanol, for UHPLC Gradient Grade Analysis, Fisher Chemical™
CAS: 67-56-1 Moleculaire formule: CH4O Molecular Weight (g/mol): 32.04 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
Thermo Scientific™ Ninhydrin, Reagent ACS
CAS: 485-47-2 Moleculaire formule: C9H6O4 Molecular Weight (g/mol): 178.143 MDL-nummer: MFCD00003791 InChI Key: FEMOMIGRRWSMCU-UHFFFAOYSA-N Synoniem: 1, 2, 3-Indantrione, 1, 2, 3-Triketohydrindene, 2, 2-Dihydroxy-1H-indene-1, 3(2H)-dione, 1H-Indene-1, 2, 3-trione PubChem CID: 10236 ChEBI: CHEBI:86374 IUPAC Name: 2,2-dihydroxyindene-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O
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
Methanol, Extra Dry, for Synthesis, Fisher Chemical™
CAS: 67-56-1 Moleculaire formule: CH4O Molecular Weight (g/mol): 32.04 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
1-Phenyl-1,2-ethanediol, 97%, Thermo Scientific™
CAS: 93-56-1 Moleculaire formule: C8H10O2 Molecular Weight (g/mol): 138.17 MDL-nummer: MFCD00003546 InChI Key: PWMWNFMRSKOCEY-UHFFFAOYSA-N Synoniem: 1-phenyl-1,2-ethanediol, styrene glycol, phenylethylene glycol, phenylethanediol, phenyl glycol, 1,2-ethanediol, 1-phenyl, phenyl-1,2-ethanediol, styrolyl alcohol, fenylglycol, 1-phenylethylene glycol PubChem CID: 7149 IUPAC Name: 1-phenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(CO)O
1-Propanol, CHROMASOLV™, for HPLC, ≥99.9%, Honeywell Riedel-de Haen
CAS: 71-23-8 Moleculaire formule: C3H8O Molecular Weight (g/mol): 60.10 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
2,6-Pyridinedimethanol, 98%, Thermo Scientific™
CAS: 1195-59-1 Moleculaire formule: C7H9NO2 Molecular Weight (g/mol): 139.15 MDL-nummer: MFCD00006351 InChI Key: WWFMINHWJYHXHF-UHFFFAOYSA-N Synoniem: 2,6-pyridinedimethanol, pyridine-2,6-diyldimethanol, 2,6-bis hydroxymethyl pyridine, 6-hydroxymethyl pyridin-2-yl methanol, pyridine-2,6-dimethanol, 2,6-dihydroxymethylpyridine, 2,6-bis-hydroxymethyl pyridine, 2,6-bis-hydroxymethyl-pyridine, 2,6-pyridinyl dimethanol, 6-hydroxymethyl-2-pyridyl methan-1-ol PubChem CID: 70957 IUPAC Name: [6-(hydroxymethyl)pyridin-2-yl]methanol SMILES: C1=CC(=NC(=C1)CO)CO
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
2,4,6-Trimethyl-1,6-heptadien-4-ol, 98%, Thermo Scientific™
CAS: 79604-66-3 Moleculaire formule: C10H18O Molecular Weight (g/mol): 154.253 MDL-nummer: MFCD00026060 InChI Key: METKJWMTLIYYIQ-UHFFFAOYSA-N Synoniem: 2,4,6-trimethyl-1,6-heptadien-4-ol, diisobutenyl methyl carbinol PubChem CID: 144898 IUPAC Name: 2,4,6-trimethylhepta-1,6-dien-4-ol SMILES: CC(=C)CC(C)(CC(=C)C)O
2-Methyl-1-propanol, 99+%, Extra Pure, Thermo Scientific™
CAS: 78-83-1 Moleculaire formule: C4H10O Molecular Weight (g/mol): 74.12 MDL-nummer: MFCD00004740 InChI Key: ZXEKIIBDNHEJCQ-UHFFFAOYSA-N Synoniem: 2-methyl-1-propanol, isobutanol, isobutyl alcohol, 1-propanol, 2-methyl, 1-hydroxymethylpropane, isopropylcarbinol, iso-butyl alcohol, 2-methylpropyl alcohol, isobutylalkohol, i-butyl alcohol PubChem CID: 6560 ChEBI: CHEBI:46645 IUPAC Name: 2-methylpropan-1-ol SMILES: CC(C)CO
