Alcohols and polyols

Alfa Aesar™ Methanol-d4, 99.8%(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-Dã 99.8% (ISOTO- PIC) 1G

Alfa Aesar™ (+/-)-1-Phenylethanol, 97%

CAS: 98-85-1 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00004508 InChI Key: WAPNOHKVXSQRPX-UHFFFAOYSA-N Synonym: methylphenyl carbinol, 1-phenylethan-1-ol, alpha-methylbenzyl alcohol, styralyl alcohol, 1-phenethyl alcohol, styrallyl alcohol, methylphenylcarbinol, 1-phenylethyl alcohol, phenylmethylcarbinol, 1-hydroxyethyl benzene PubChem CID: 7409 ChEBI: CHEBI:669 IUPAC Name: 1-phenylethanol SMILES: CC(C1=CC=CC=C1)O DL-1-PHENYLETHANOL, 98% 10000G

2-Naphthalenemethanol, 98%, ACROS Organics™

CAS: 1592-38-7 Molecular Formula: C11H10O Molecular Weight (g/mol): 158.2 MDL Number: MFCD00004124 InChI Key: MFGWMAAZYZSWMY-UHFFFAOYSA-N Synonym: 2-naphthalenemethanol, 2-naphthylmethanol, 2-hydroxymethylnaphthalene, 2-naphthalene methanol, 2-naphthyl methanol, naphthalen-2-yl-methanol, naphthalen-2-yl methanol, 2-naphthylmethan-1-ol, 2-naphthylcarbinol, 2na PubChem CID: 74128 ChEBI: CHEBI:27615 IUPAC Name: naphthalen-2-ylmethanol SMILES: C1=CC=C2C=C(C=CC2=C1)CO 1GR 2-Naphthalenemethanol, 98%

Honeywell Riedel-de Haen™ Methanol, ACS Spectrophotometric Grade, ≥99.9%, 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 X4 Methanol ACS spectrophotometric grade, =99.9%

1-Pentanol, 99%, Extra Pure, ACROS Organics™

CAS: 71-41-0 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00002977 InChI Key: AMQJEAYHLZJPGS-UHFFFAOYSA-N Synonym: 1-pentanol, amyl alcohol, n-amyl alcohol, n-pentanol, pentanol, pentyl alcohol, butylcarbinol, 1-pentyl alcohol, amylol, n-butylcarbinol PubChem CID: 6276 ChEBI: CHEBI:44884 IUPAC Name: pentan-1-ol SMILES: CCCCCO 25ML 1-Pentanol, 99%, pure

Alfa Aesar™ Tetraethylene glycol monooctyl ether

CAS: 19327-39-0 Molecular Formula: C16H34O5 Molecular Weight (g/mol): 306.443 MDL Number: MFCD00043033 InChI Key: FEOZZFHAVXYAMB-UHFFFAOYSA-N Synonym: 3,6,9,12-tetraoxaeicosan-1-ol, 3,6,9,12-tetraoxaicosan-1-ol, tetraethylene glycol monooctyl ether, hydroxyethyloxy tri ethyloxy octane, tetraethylene glycol monoctyl ether, c8e, octyltetraglycol, octyltetraethyleneoxide, d06pvf, octyl tetraethylene glycol ether PubChem CID: 5414 ChEBI: CHEBI:41323 IUPAC Name: 2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethanol SMILES: CCCCCCCCOCCOCCOCCOCCO 1GR Tetraethylene glycol monooctyl ether 1g

Alfa Aesar™ Zirconium(IV) tert-butoxide, 99% (metals basis)

CAS: 2081-12-1 Molecular Formula: C16H40O4Zr Molecular Weight (g/mol): 387.72 MDL Number: MFCD00075085 InChI Key: WRMYASGYMABHCC-UHFFFAOYSA-N Synonym: zirconium iv tert-butoxide, 2-methylpropan-2-ol; zirconium PubChem CID: 25203936 IUPAC Name: 2-methylpropan-2-ol;zirconium SMILES: CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.[Zr] ZIRCONIUM (IV) TERT-BUT- OXIDE 99% 25G

9-Bromo-1-nonanol, 97%, Acros Organics™

CAS: 55362-80-6 Molecular Formula: C9H19BrO Molecular Weight (g/mol): 223.154 InChI Key: USJDOLXCPFASNV-UHFFFAOYSA-N Synonym: 9-bromo-1-nonanol, 1-nonanol, 9-bromo, 9-bromo-nonan-1-ol, nonamethylene bromohydrin, 9-bromnonan-1-ol, 9-bromononanol, 9-bromononyl alcohol, pubchem23429, 9-bromo nonanol, acmc-1axfq PubChem CID: 108700 IUPAC Name: 9-bromononan-1-ol SMILES: C(CCCCO)CCCCBr 5GR 9-Bromo-1-nonanol

Honeywell Riedel-de Haen™ Methanol, HPLC Plus, ≥99.9%; 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 2LT Methanol CHROMASOLV Plus, for HPLC

Methanol, 99.8+%, ACS reagent, ACROS Organics™

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 2.5LT Methanol, 99.8+%, ACS reagent

Methanol-d4, for NMR, 99.6+% 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 10ML Methanol-d4, for NMR, 99.6+ atom % D

Honeywell Riedel-de Haen™ 1-Propanol, CHROMASOLV™, for HPLC, ≥99.9%, Honeywell Riedel-de Haen

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 X6 1-Propanol CHROMASOLV , for HPLC, =99.9%

Alfa Aesar™ 1-Methylcyclohexanol, 97%

5GR 1-Methylcyclohexanol, 97%

Ursodeoxycholic acid, 99%, ACROS Organics™

CAS: 128-13-2 Molecular Formula: C24H40O4 Molecular Weight (g/mol): 392.58 MDL Number: MFCD00003680 InChI Key: RUDATBOHQWOJDD-UZVSRGJWSA-N Synonym: ursodeoxycholic acid, ursodiol, actigall, ursofalk, ursolvan, delursan, ursodeoxycholate, urso, urso forte, ursodesoxycholic acid PubChem CID: 31401 ChEBI: CHEBI:9907 IUPAC Name: (4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid SMILES: CC(CCC(=O)O)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C 5GR Ursodeoxycholic acid, 99%

Lithocholic acid, 98%, ACROS Organics™

CAS: 434-13-9 Molecular Formula: C24H40O3 Molecular Weight (g/mol): 376.581 MDL Number: MFCD00003682 InChI Key: SMEROWZSTRWXGI-HVATVPOCSA-N Synonym: lithocholic acid, lithocolic acid, lithocholate, 3alpha-hydroxy-5beta-cholanic acid, 3alpha-hydroxy-5beta-cholan-24-oic acid, 3-hydroxycholan-24-oic acid, 3alpha-hydroxycholanic acid, 3-alpha-hydroxycholanic acid, 5beta-cholanic acid-3alpha-ol, 3alpha-hydroxy-5beta-cholanoic acid PubChem CID: 9903 ChEBI: CHEBI:16325 IUPAC Name: (4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid SMILES: CC(CCC(=O)O)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C 5GR Lithocholic acid, 98%

Methanol, 99.8%, for electronic use, residue free, ACROS Organics™

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 2.5LT Methanol, 99.8%, for electronic use, residue free

2-Phenyl-1,3-propanediol, 98%, Acros Organics™

CAS: 1570-95-2 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 InChI Key: BPBDZXFJDMJLIB-UHFFFAOYSA-N Synonym: 2-phenyl-1,3-propanediol, 2-phenyl-1,3-propanediole, 2-phenyl-propane-1,3-diol, 2-phenyl-1,3-propane diol, unii-9f93674jbb, 1,3-propanediol, 2-phenyl, phenylpropanediol, pubchem20386, rarechem al bd 1370, acmc-1bz5a PubChem CID: 254178 IUPAC Name: 2-phenylpropane-1,3-diol SMILES: C1=CC=C(C=C1)C(CO)CO 5GR 2-Phenyl-1,3-propanediol, 98%

Alfa Aesar™ Deoxycholic acid, 99%

CAS: 83-44-3 Molecular Formula: C24H40O4 Molecular Weight (g/mol): 392.58 MDL Number: MFCD00003673 InChI Key: KXGVEGMKQFWNSR-LLQZFEROSA-N Synonym: deoxycholic acid, deoxycholate, desoxycholic acid, choleic acid, cholerebic, cholorebic, degalol, deoxycholatic acid, droxolan, pyrochol PubChem CID: 222528 ChEBI: CHEBI:28834 IUPAC Name: (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid SMILES: CC(CCC(=O)O)C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)C DEOXYCHOLIC ACID, 99% 100G

Alfa Aesar™ (R)-(+)-3-Chloro-1-phenyl-1-propanol, 98%

CAS: 100306-33-0 Molecular Formula: C9H11ClO Molecular Weight (g/mol): 170.636 MDL Number: MFCD00075128 InChI Key: JZFUHAGLMZWKTF-SECBINFHSA-N Synonym: r-3-chloro-1-phenylpropan-1-ol, r-+-3-chloro-1-phenyl-1-propanol, r-+-3-chloro-1-phenylpropanol, 1r-3-chloro-1-phenylpropan-1-ol, 1r-3-chloro-1-phenyl-propan-1-ol, r-3-chloro-1-phenyl-1-propanol, r-3-chloro-1-phenyl-propan-1-ol, r-3-chloro-1-phenylpropanol, r-3-chloro-1-phenylpropanol, pubchem5738 PubChem CID: 642409 IUPAC Name: (1R)-3-chloro-1-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)C(CCCl)O 1GR (R)-(+)-3-Chloro-1-phenyl-1-propanol, 98% 1g

1-Propanol, 99.5%, ACROS Organics™

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 100ML 1-Propanol, 99.5%, Extra Dry, AcroSeal

Alfa Aesar™ tert-Butyl alcohol, anhydrous, 99.5%, packaged under Argon in resealable ChemSeal™ bottles

CAS: 75-65-0 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00004464 InChI Key: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: 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 TERT-BUTYL ALCOHOL ANH 3N%4X1L

Alfa Aesar™ 2-tert-Butylpropane-1,3-diol, 98%

CAS: 2819-05-8 Molecular Formula: C7H16O2 Molecular Weight (g/mol): 132.20 MDL Number: MFCD01075745 InChI Key: LQPVVSDKTCYYBZ-UHFFFAOYSA-N Synonym: 2-tert-butyl-1,3-propanediol, 1,3-propanediol, 2-tert-butyl, 1,3-propanediol, 2-1,1-dimethylethyl, acmc-20anmo, 2-t-butylpropane-1,3-diol, 2-tert.-butylpropane-1,3-diol, 2-tert-butyl propane-1,3-diol, 2-tert-butylpropane-1,3-diol, 2-1,1-dimethylethyl propane-1,3-diol, 1,3-propanediol,2-1,1-dimethylethyl PubChem CID: 100226 IUPAC Name: 2-tert-butylpropane-1,3-diol SMILES: CC(C)(C)C(CO)CO 2-TERT-BUTYLPROPANE-1,3-DIOL, 98%,1G

Alfa Aesar™ 1-Heptadecanol

CAS: 1454-85-9 Molecular Formula: C17H36O Molecular Weight (g/mol): 256.474 MDL Number: MFCD00002822 InChI Key: GOQYKNQRPGWPLP-UHFFFAOYSA-N Synonym: 1-heptadecanol, heptadecyl alcohol, heptadecanol, n-heptadecanol, unii-n3il85tmcx, 1-hydroxyheptadecane, alcohols, c16-18, n3il85tmcx, heptadecanol mixed primary isomers, n-heptadecanol-1 PubChem CID: 15076 ChEBI: CHEBI:77470 IUPAC Name: heptadecan-1-ol SMILES: CCCCCCCCCCCCCCCCCO 1-HEPTADECANOL25G

Alfa Aesar™ (S)-(+)-2-Hydroxy-2-phenylpropionic acid, 98+%

CAS: 13113-71-8 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00067700 InChI Key: NWCHELUCVWSRRS-VIFPVBQESA-N Synonym: s-atrolactic acid, 2s-2-hydroxy-2-phenylpropanoic acid, s-+-2-hydroxy-2-phenylpropionic acid, atrolactic acid, +, s-atrolactic acid, s-2-hydroxy-2-phenylpropanoic acid, unii-22y6g519ru, s-+-atrolactic acid, atrolactic acid 2-phenyl-lactic acid, benzeneacetic acid, a-hydroxy-a-methyl-, as PubChem CID: 445144 ChEBI: CHEBI:40741 IUPAC Name: (2S)-2-hydroxy-2-phenylpropanoic acid SMILES: CC(C1=CC=CC=C1)(C(=O)O)O (S)-(+)-2-HYDROXY-2-PHENYLPROPIONIC ACID, 97%,1G

Ethanol 95% (v/v), Extra Pure, SLR, 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 2.5LT Ethanol 95% v/v, extra pure, SLR

Pentaerythritol, 98%, ACROS Organics™

CAS: 115-77-5 Molecular Formula: C5H12O4 Molecular Weight (g/mol): 136.147 InChI Key: WXZMFSXDPGVJKK-UHFFFAOYSA-N Synonym: pentaerythritol, pentek, 2,2-bis hydroxymethyl propane-1,3-diol, tetramethylolmethane, monopentaerythritol, auxinutril, maxinutril, monopentek, pentaerythrite, penetek PubChem CID: 8285 IUPAC Name: 2,2-bis(hydroxymethyl)propane-1,3-diol SMILES: C(C(CO)(CO)CO)O 5KG Pentaerythritol, 98%

Ethanediol, Certified AR for Analysis, Fisher Chemical

CAS: 107-21-1 Molecular Formula: C2H6O2 Molecular Weight (g/mol): 62.068 MDL Number: 2885 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 2.5LT Ethanediol, Certified AR for analysis

Honeywell™ Ethylene glycol, Reagent Grade, ≥99%, Honeywell

CAS: 107-21-1 Molecular Formula: C2H6O2 Molecular Weight (g/mol): 62.068 MDL Number: MFCD00002885 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 225KG Ethylene glycol Reagent Grade, =99%

1-Octadecanol, 95%, ACROS Organics™

CAS: 112-92-5 Molecular Formula: C18H38O Molecular Weight (g/mol): 270.501 MDL Number: MFCD00002823 InChI Key: GLDOVTGHNKAZLK-UHFFFAOYSA-N Synonym: stearyl alcohol, 1-octadecanol, octadecanol, octadecyl alcohol, n-octadecanol, 1-hydroxyoctadecane, n-1-octadecanol, stearol, n-octadecyl alcohol, stearic alcohol PubChem CID: 8221 ChEBI: CHEBI:32154 IUPAC Name: octadecan-1-ol SMILES: CCCCCCCCCCCCCCCCCCO 1KG 1-Octadecanol, 95%

Alfa Aesar™ (S)-(-)-1-Phenylethanol, 99%

CAS: 1445-91-6 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00064264 InChI Key: WAPNOHKVXSQRPX-ZETCQYMHSA-N Synonym: s-1-phenylethanol, s---1-phenylethanol, 1s-1-phenylethanol, 1s-1-phenylethan-1-ol, unii-2mic4qly2x, 1-phenylethanol, s, 2mic4qly2x, s-1-phenethyl alcohol, s-1-phenyl-1-ethanol, s-1-phenylethan-1-ol PubChem CID: 443135 ChEBI: CHEBI:16346 IUPAC Name: (1S)-1-phenylethanol SMILES: CC(C1=CC=CC=C1)O S-(-)-1-PHENYLETHANOL, 99%1G

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