Alcohols and polyols

Methanol, Optima™ LC/MS Grade, Fisher Chemical

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.042 MDL Number: 4595 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 1LT Methanol, Optima(TM) LC/MS grade

Solveco Ethanol 95% + 20g MEK

ETANOL 95% DEN MEK 2% 25L TILLST. + FÖRSÄKRAN

Ethanol, 95+%, Acros Organics™

2.5LT Ethanol, 95+%, pure, anhydrous, denat. withup to 5% v/v ether

Methanol 99.8+%, for Residue Analysis, Distol™, Fisher Chemical

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.042 MDL Number: 4595 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 2.5LT Methanol 99.8+% for residue analysis, Distol(TM)

Methanol, for HPLC-MS, Fisher Chemical

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.042 MDL Number: 4595 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 1LT Methanol, for HPLC-MS

Honeywell Riedel-de Haen™ Methanol, LC-MS CHROMASOLV™, Honeywell Riedel-de Haën™

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.042 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 X6 Methanol LC-MS CHROMASOLV® 1L

Ethylene Glycol, Fisher BioReagents

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 1LT Ethylene glycol,

Methanol, Certified AR for Analysis, Fisher Chemical

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.042 MDL Number: 4595 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 2.5LT Methanol, Certified AR for analysis

Alfa Aesar™ 1,4-Butanediol, 99%

CAS: 110-63-4 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00002968 InChI Key: WERYXYBDKMZEQL-UHFFFAOYSA-N Synonym: 1,4-butanediol, 1,4-butylene glycol, tetramethylene glycol, 1,4-dihydroxybutane, 1,4-tetramethylene glycol, tetramethylene 1,4-diol, sucol b, diol 14b, agrisynth b1d, unii-7xoo2le6g3 PubChem CID: 8064 ChEBI: CHEBI:41189 IUPAC Name: butane-1,4-diol SMILES: C(CCO)CO 1,4-BUTANEDIOL, 99% 250G

Methanol, Puriss. p.a., ACS Reagent, Reag. ISO, Reag. Ph. Eur., ≥99.8% (GC), Honeywell Riedel-de Haën™

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.042 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 45KG Methanol puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., =99.8% (GC)

Ethanol, Absolute (200 Proof), Molecular Biology Grade, Fisher BioReagents™

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 100ML Ethanol, Absolute (200 Proof), Mol Biology Grade, DNase, RNase & Protease-Free,

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 500ML Karl Fischer Aqualine(TM) Electrolyte AG, for Karl Fischer titration by coulometry

Alfa Aesar™ Methanol-d4, 100%(Isotopic)

CAS: 811-98-3 Molecular Formula: CH4O Molecular Weight (g/mol): 36.066 MDL Number: MFCD00044637 InChI Key: OKKJLVBELUTLKV-MZCSYVLQSA-N Synonym: 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 METHANOL-D4 100% (ISOTOPIC) 2EA

Karl Fischer Aqualine™ Solvent, for Karl Fischer Titration By Volumetry, Fisher Chemical

Solvent for two-component system; Pyridine free 2.5LT Karl Fischer Aqualine(TM) Solvent, for KarlFischer titration by volumetry

Honeywell Riedel-de Haen™ Methanol, CHROMASOLV™, Honeywell™

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.042 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 1LT Methano CHROMASOLV for GC/MS analysis of volatile organics, =99.9%

Honeywell Fluka™ Tashiro’s indicator solution, In ethanol, Honeywell Fluka™

In ethanol 250ML Tashiro's indicator solution in ethanol

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

CAS: 811-98-3 Molecular Formula: CH4O Molecular Weight (g/mol): 36.066 MDL Number: MFCD00044637 InChI Key: OKKJLVBELUTLKV-MZCSYVLQSA-N Synonym: 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 50ML Methanol-d4, for NMR, contains 0.03 v/v% TMS, 99.8 atom % D

α-Methyl-2-naphthalenemethanol, 99%, ACROS Organics™

5GR alpha-Methyl-2-naphthalenemethanol, 99%

Methanol-d4, for NMR, 99.5% atom D, ACROS Organics™

CAS: 811-98-3 Molecular Formula: CH4O Molecular Weight (g/mol): 36.066 MDL Number: MFCD00044637 InChI Key: OKKJLVBELUTLKV-MZCSYVLQSA-N Synonym: 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 5ML Methanol-d4, for NMR, 99.5 atom % D

2,2-Dimethyl-1,3-propanediol, 99%, Acros Organics

CAS: 126-30-7 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00004685 InChI Key: SLCVBVWXLSEKPL-UHFFFAOYSA-N Synonym: neopentyl glycol, 2,2-dimethyl-1,3-propanediol, dimethylolpropane, neopentylene glycol, neopentanediol, neopentylglycol, 1,3-propanediol, 2,2-dimethyl, neol, hydroxypivalyl alcohol, dimethyltrimethylene glycol PubChem CID: 31344 IUPAC Name: 2,2-dimethylpropane-1,3-diol SMILES: CC(C)(CO)CO 2.5KG 2,2-Dimethyl-1,3-propanediol, 99%

Alfa Aesar™ 1-Methylcycloheptanol, 98%

CAS: 3761-94-2 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00021672 InChI Key: XFFKAYOHINCUNU-UHFFFAOYSA-N Synonym: 1-methylcycloheptanol, cycloheptanol, 1-methyl, 1-methylcycloheptanol-1, 1-methyl-cycloheptanol, methylcycloheptanol-1, 1-methyl cycloheptanol, cycloheptanol,1-methyl PubChem CID: 77376 IUPAC Name: 1-methylcycloheptan-1-ol SMILES: CC1(CCCCCC1)O 1-METHYLCYCLOHEPTANOL, 98%25G

Alfa Aesar™ 2-(2-Naphthoxy)ethanol, 98+%

CAS: 93-20-9 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.226 MDL Number: MFCD00016809 InChI Key: BQPBZDSDFCDSAO-UHFFFAOYSA-N Synonym: 2-2-naphthyloxy ethanol, 2-2-naphthoxy ethanol, 2-naphthalen-2-yloxy ethanol, anavenol, 2-2-hydroxyethoxy naphthalene, ethanol, 2-2-naphthalenyloxy, 2-2-naphthalenyloxy ethanol, unii-7m7cut7ccu, ethylene glycol mono-2-naphthyl ether, .beta.-naphthoxyethanol PubChem CID: 7131 IUPAC Name: 2-naphthalen-2-yloxyethanol SMILES: C1=CC=C2C=C(C=CC2=C1)OCCO 2-(2-NAPHTHOXY)ETHANOL, 98%,5G

Ergosterol, 98%, ACROS Organics™

CAS: 57-87-4 Molecular Formula: C28H44O Molecular Weight (g/mol): 396.64 MDL Number: MFCD00003623 InChI Key: DNVPQKQSNYMLRS-APGDWVJJSA-N Synonym: ergosterol, provitamin d2, unii-z30ray509f, ergosterin, ergosta-5,7,22e-trien-3beta-ol, 5,7,22-ergostatrien-3beta-ol, 3beta-hydroxy-5,7,22-ergostatriene, 22e,24s-24-methylcholesta-5,7,22-trien-3beta-ol, 22e-ergosta-5,7,22-trien-3beta-ol, ergosta-5,7,22-trien-3-ol, 3b,22e PubChem CID: 444679 ChEBI: CHEBI:16933 IUPAC Name: (3S,9S,10R,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol SMILES: CC(C)C(C)C=CC(C)C1CCC2C1(CCC3C2=CC=C4C3(CCC(C4)O)C)C 25GR Ergosterol, 98%

Allyl alcohol, 98+%, Alfa Aesar™

CAS: 107-18-6 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00002920 InChI Key: XXROGKLTLUQVRX-UHFFFAOYSA-N Synonym: allyl alcohol, 2-propen-1-ol, vinylcarbinol, 2-propenyl alcohol, 3-hydroxypropene, 2-propenol, allylic alcohol, 1-propen-3-ol, vinyl carbinol, weed drench PubChem CID: 7858 ChEBI: CHEBI:16605 IUPAC Name: prop-2-en-1-ol SMILES: C=CCO ALLYL ALCOHOL, 98+% 500ML

Alfa Aesar™ 3-Chloro-1-propanol, 98%

CAS: 627-30-5 Molecular Formula: C3H7ClO Molecular Weight (g/mol): 94.538 MDL Number: MFCD00002943 InChI Key: LAMUXTNQCICZQX-UHFFFAOYSA-N Synonym: 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 3-CHLORO-1-PROPANOL, 98% 500G

cis-1,2-Cyclohexanediol, 99%, ACROS Organics™

CAS: 1792-81-0 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00064944 InChI Key: PFURGBBHAOXLIO-OLQVQODUSA-N Synonym: cis-1,2-cyclohexanediol, cis-cyclohexane-1,2-diol, grandidentol, cis-1,2-dihydroxycyclohexane, 1r,2s-cyclohexane-1,2-diol, 1,2-cyclohexanediol, cis, 1,2-cyclohexanediol, cis-8ci 9ci, 1,2-cyclohexanediol, 1r,2s-rel, cis-1,2-cyclohexandiol, 1alpha,2alpha-cyclohexanediol PubChem CID: 92903 ChEBI: CHEBI:32329 IUPAC Name: (1R,2S)-cyclohexane-1,2-diol SMILES: C1CCC(C(C1)O)O 5GR cis-1,2-Cyclohexanediol, 99%

Methanol-d4, for NMR, 99.8% atom D, ACROS Organics™

CAS: 811-98-3 Molecular Formula: CH4O Molecular Weight (g/mol): 36.066 MDL Number: MFCD00044637 InChI Key: OKKJLVBELUTLKV-MZCSYVLQSA-N Synonym: 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 5GR Methanol-d4, for NMR, 99.8 atom % D

1-Propanol, Spectrophotometric Grade, 99%, Alfa Aesar™

CAS: 71-23-8 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 MDL Number: MFCD00002941 InChI Key: BDERNNFJNOPAEC-UHFFFAOYSA-N Synonym: 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 1-PROPANOL SPECTR GRADE 99% 1L

Alfa Aesar™ 1-Phenyl-3-trimethylsilyl-2-propyn-1-ol, 97%

CAS: 89530-34-7 Molecular Formula: C12H16OSi Molecular Weight (g/mol): 204.344 MDL Number: MFCD05864336 InChI Key: RVTDALNDYLDVMN-UHFFFAOYSA-N Synonym: 1-phenyl-3-trimethylsilyl-2-propyn-1-ol, 1-phenyl-3-trimethylsilyl prop-2-yn-1-ol, benzenemethanol, a-2-trimethylsilyl ethynyl, acmc-20ln8h, alpha-trimethylsilyl ethynylbenzyl alcohol, 4,4-dimethyl-1-phenyl-4-silapent-2-yn-1-ol, alpha-trimethylsilyl ethynyl-benzenemethanol, alpha-trimethylsilyl-ethynyl-benzenemethanol, alpha-trimethylsilyl ethynyl-benzene-methanol, 1-phenyl-3-1,1,1-trimethylsilyl-2-propyn-1-ol PubChem CID: 2760416 IUPAC Name: 1-phenyl-3-trimethylsilylprop-2-yn-1-ol SMILES: C[Si](C)(C)C#CC(C1=CC=CC=C1)O 5GR 1-Phenyl-3-trimethylsilyl-2-propyn-1-ol, 97%5g

1-Propanol, Acros Organics™

CAS: 71-23-8 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 InChI Key: BDERNNFJNOPAEC-UHFFFAOYSA-N Synonym: 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 500ML 1-Propanol, ACS reagent

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