Alcohols and polyols
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
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, >-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
Methanol, for HPLC, Fisher Chemical™
CH4O, CAS Number-67-56-1, columbian spirit, methyl alcohol, colonial spirit, methyl hydroxide, methylol, carbinol, pyroxylic spirit, wood spirit, wood naphtha, wood alcohol, 2.5L, 64.7 deg.C, CHEBI:17790, Colorless, 32.04g/mol, OKKJLVBELUTLKV-UHFFFAOYSA-N, methanol, -98 deg.C, 4595, 32.042
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
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
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
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
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
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
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
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
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-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
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, 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
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, 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, 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
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
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, 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
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
3-Phenyl-1-propanol, 98%, Thermo Scientific™
CAS: 122-97-4 Moleculaire formule: C9H12O Molecular Weight (g/mol): 136.19 MDL-nummer: MFCD00002950 InChI Key: VAJVDSVGBWFCLW-UHFFFAOYSA-N Synoniem: 3-phenyl-1-propanol, benzenepropanol, hydrocinnamyl alcohol, 3-phenylpropyl alcohol, 3-phenylpropanol, 3-benzenepropanol, phenylpropyl alcohol, hydrocinnamic alcohol, 3-phenyl-n-propanol, 3-hydroxypropyl benzene PubChem CID: 31234 IUPAC Name: 3-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)CCCO
1,4-Cyclohexanedimethanol, cis + trans, 99%, Thermo Scientific™
CAS: 105-08-8 Moleculaire formule: C8H16O2 Molecular Weight (g/mol): 144.21 MDL-nummer: MFCD00001512,MFCD00066360 InChI Key: YIMQCDZDWXUDCA-UHFFFAOYSA-N Synoniem: 1,4-cyclohexanedimethanol, trans-1,4-cyclohexanedimethanol, chdm, 1,4-bis hydroxymethyl cyclohexane, rikabinol dm, cyclohexane-1,4-dimethanol, 1,4-chidm, 1,4-dimethylolcyclohexane, 4-hydroxymethyl cyclohexyl methanol, 1,4-cyclohexanedimethanol, cis PubChem CID: 7735 IUPAC Name: [4-(hydroxymethyl)cyclohexyl]methanol SMILES: OCC1CCC(CO)CC1
Ethanol Solution 70%, Molecular Biology Grade, 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
