Alcohols and polyols

2-Pyrazinylmethanol, 97%, Maybridge

CAS: 6705-33-5 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.116 MDL Number: MFCD01693938 InChI Key: LFCWHDGQCWJKCG-UHFFFAOYSA-N Synonym: 2-pyrazinylmethanol, pyrazin-2-yl methanol, pyrazinemethanol, 2-hydroxymethyl pyrazine, 2-pyrazinemethanol, 2-hydroxymethylpyrazine, pyrazin-2-yl-methanol, unii-c27z7qi77d, pyrazin-2-ylmethan-1-ol PubChem CID: 201734 IUPAC Name: pyrazin-2-ylmethanol SMILES: C1=CN=C(C=N1)CO 250MG 2-Pyrazinylmethanol, 95%

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

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

Alfa Aesar™ 2-Mesitylethanol, 98%

CAS: 6950-92-1 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.248 MDL Number: MFCD00020609 InChI Key: FQZPTDPHVFTOSY-UHFFFAOYSA-N Synonym: 2-mesitylethanol, 2-hydroxyethylmesitylene, 2-hydroxyethyl mesitylene, 2-2,4,6-trimethylphenyl ethanol, 2-2,4,6-trimethylphenyl ethan-1-ol, 2,4,6-trimethylphenethylalcohol, 2-mesitylethan-1-ol, acmc-20ans7, 2,4,6-trimethylbenzeneethanol, 2,4,6-trimethylphenethyl alcohol PubChem CID: 81389 IUPAC Name: 2-(2,4,6-trimethylphenyl)ethanol SMILES: CC1=CC(=C(C(=C1)C)CCO)C 2-MESITYLETHANOL, 98% 1G

Alfa Aesar™ (S)-(+)-Mandelic acid, 99+%

CAS: 17199-29-0 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00004495 InChI Key: IWYDHOAUDWTVEP-ZETCQYMHSA-N Synonym: s-+-mandelic acid, s-mandelic acid, s-2-hydroxy-2-phenylacetic acid, l-mandelic acid, l-+-mandelic acid, 2s-2-hydroxy-2-phenylacetic acid, mandelic acid, s, unii-l0umw58g3t, l +-mandelic acid PubChem CID: 439616 ChEBI: CHEBI:32800 IUPAC Name: (2S)-2-hydroxy-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)O L-(+)-MANDELIC ACID, 99+% 5G

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 2.5LT 1-Pentanol, 99%, pure

Alfa Aesar™ Pyrogallol, 98+%

CAS: 87-66-1 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.111 MDL Number: MFCD00002192 InChI Key: WQGWDDDVZFFDIG-UHFFFAOYSA-N Synonym: pyrogallol, 1,2,3-trihydroxybenzene, pyrogallic acid, 1,2,3-benzenetriol, fouramine brown ap, fourrine pg, fourrine 85, pyro, c.i. oxidation base 32, piral PubChem CID: 1057 ChEBI: CHEBI:16164 IUPAC Name: benzene-1,2,3-triol SMILES: C1=CC(=C(C(=C1)O)O)O PYROGALLOL, 98+% 500G

Alfa Aesar™ 3-Methyl-3-buten-1-ol, 97%

CAS: 763-32-6 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD00002933 InChI Key: CPJRRXSHAYUTGL-UHFFFAOYSA-N Synonym: 3-methyl-3-buten-1-ol, isobutenylcarbinol, 3-buten-1-ol, 3-methyl, isoprenol, methallylcarbinol, 3-isopentenyl alcohol, 2-methyl-1-buten-4-ol, isopropenylethyl alcohol, methallyl carbinol, 3-methyl-3-butenol PubChem CID: 12988 ChEBI: CHEBI:62898 IUPAC Name: 3-methylbut-3-en-1-ol SMILES: CC(=C)CCO 3-METHYL-3-BUTEN-1-OL, 97%100ML

1,2-Propanediol, +99%, for analysis, ACROS Organics™

CAS: 57-55-6 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.095 MDL Number: MFCD00064272 InChI Key: DNIAPMSPPWPWGF-UHFFFAOYSA-N Synonym: 1,2-propanediol, propylene glycol, 1,2-dihydroxypropane, 2-hydroxypropanol, 1,2-propylene glycol, methylethyl glycol, methylethylene glycol, monopropylene glycol, isopropylene glycol, dowfrost PubChem CID: 1030 ChEBI: CHEBI:16997 IUPAC Name: propane-1,2-diol SMILES: CC(CO)O 1LT 1,2-Propanediol, 99+%, for analysis

Alfa Aesar™ 1-Propanol, 99+%

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, 99% 500ML

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

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 500ML Methanol, 99.8+%, ACS reagent

Honeywell Riedel-de Haen™ 1-Butanol, CHROMASOLV™ Plus, for HPLC, ≥99.7%, Honeywell Riedel-de Haën™

CAS: 71-36-3 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00002964 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synonym: 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 100ML 1-Butanol CHROMASOLV Plus, for HPLC, =99.7%

Alfa Aesar™ 2,6-Dimethyl-2-heptanol, 99%

CAS: 13254-34-7 Molecular Formula: C9H20O Molecular Weight (g/mol): 144.258 MDL Number: MFCD00072198 InChI Key: HGDVHRITTGWMJK-UHFFFAOYSA-N Synonym: 2,6-dimethyl-2-heptanol, 2-heptanol, 2,6-dimethyl, dimetol, freesiol, lolitol, dimethyl heptanol, acmc-20ao86, dimetol dimethyl heptanol, dsstox_cid_21424, dsstox_rid_79728 PubChem CID: 83268 IUPAC Name: 2,6-dimethylheptan-2-ol SMILES: CC(C)CCCC(C)(C)O 2,6-DIMETHYL-2-HEPTANOL, 99%,50G

Allyl alcohol, 99%, extra pure, ACROS Organics™

CAS: 107-18-6 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 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 250ML Allyl alcohol, 99%, extra pure

Ethanol, CHROMASOLV™ ACS Reagent, 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: 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 X4 Ethanol CHROMASOLV® for UV-spectroscopy, ACS reagent, extra fine spirit, E15 o 1 ~96% (v/v) 2.5L

Alfa Aesar™ Isobutanol, 99%

CAS: 78-83-1 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00004740 InChI Key: ZXEKIIBDNHEJCQ-UHFFFAOYSA-N Synonym: 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 2-METHYL-1-PROPANOL, 99% 500ML

Alfa Aesar™ 2,3:4,5-Di-O-isopropylidene-D-arabitol, 98%

CAS: 19139-74-3 Molecular Formula: C11H20O5 Molecular Weight (g/mol): 232.276 MDL Number: MFCD00063387 InChI Key: FBIWGPWXTDOFQR-HRDYMLBCSA-N Synonym: 2-o,3-o:4-o,5-o-diisopropylidene-d-arabinitol PubChem CID: 11042611 IUPAC Name: [(4R,5R)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]methanol SMILES: CC1(OCC(O1)C2C(OC(O2)(C)C)CO)C 500MG 2,3:4,5-Di-O-isopropylidene-D-arabitol, 98% 500mg

Cyclopentanol 99%, ACROS Organics™

CAS: 96-41-3 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD00001363 InChI Key: XCIXKGXIYUWCLL-UHFFFAOYSA-N Synonym: hydroxycyclopentane, cyclopentyl alcohol, 1-cyclopentanol, unii-1l43q07tbu, dsstox_cid_13371, dsstox_rid_79066, dsstox_gsid_33371, cydopentanol, 1-hydroxycyclopentyl, 1-cyclopentyl alcohol PubChem CID: 7298 ChEBI: CHEBI:16133 IUPAC Name: cyclopentanol SMILES: C1CCC(C1)O 500GR Cyclopentanol, 99%

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

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, pubchem5738 PubChem CID: 642409 IUPAC Name: (1R)-3-chloro-1-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)C(CCCl)O 250MG (R)-(+)-3-Chloro-1-phenyl-1-propanol, 98% 250mg

Thermo Scientific™ Methanol, UHPLC-MS

1LT Methanol, UHPLC/MS grade

2-Methyl-2-butanol, 98%, Alfa Aesar

CAS: 75-85-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00004478 InChI Key: MSXVEPNJUHWQHW-UHFFFAOYSA-N Synonym: 2-methyl-2-butanol, tert-amyl alcohol, amylene hydrate, tert-pentyl alcohol, tert-pentanol, t-amyl alcohol, 2-butanol, 2-methyl, dimethylethylcarbinol, ethyldimethylcarbinol, tert-isoamyl alcohol PubChem CID: 6405 IUPAC Name: 2-methylbutan-2-ol SMILES: CCC(C)(C)O 2-METHYL-2-BUTANOL, 98%10L

(S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol, 98%, ACROS Organics™

CAS: 22323-82-6 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00063239 InChI Key: RNVYQYLELCKWAN-YFKPBYRVSA-N Synonym: s-+-2,2-dimethyl-1,3-dioxolane-4-methanol, s-glycerol acetonide, s-+-1,2-isopropylideneglycerol, 4s-2,2-dimethyl-1,3-dioxolan-4-yl methanol, s-2,2-dimethyl-1,3-dioxolane-4-methanol, s-solketal, 1,2-isopropylidene-sn-glycerol, s-+-2,3-o-isopropylideneglycerol, 1,3-dioxolane-4-methanol, 2,2-dimethyl-, 4s, s-2,2-dimethyl-1,3-dioxolan-4-yl methanol PubChem CID: 736057 IUPAC Name: [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol SMILES: CC1(OCC(O1)CO)C 25GR (S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol, 98%

Alfa Aesar™ Triethylene glycol monobutyl ether, 98%

CAS: 143-22-6 Molecular Formula: C10H22O4 Molecular Weight (g/mol): 206.282 MDL Number: MFCD00020606 InChI Key: COBPKKZHLDDMTB-UHFFFAOYSA-N Synonym: triethylene glycol monobutyl ether, butoxytriglycol, dowanol tbat, butoxytriethylene glycol, poly-solv tb, triethylene glycol butyl ether, triglycol monobutyl ether, ethanol, 2-2-2-butoxyethoxy ethoxy, triethylene glycol mono-n-butyl ether, triethylene glycol n-butyl ether PubChem CID: 8923 IUPAC Name: 2-[2-(2-butoxyethoxy)ethoxy]ethanol SMILES: CCCCOCCOCCOCCO TRIETHYLENE GLYCOL MONOBUTYL ETHER, 98%1000G

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 10ML Methanol-d4, for NMR, contains 0.03 v/v% TMS, 99.8 atom % D

Alfa Aesar™ 4-Pyrimidinemethanol, 98%

250MG 4-Pyrimidinemethanol, 98% 250mg

Alfa Aesar™ 1-Butanol, 99%

CAS: 71-36-3 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00002964 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synonym: 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 1-BUTANOL, 99% 100ML

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: 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 5LT Ethanol puriss. p.a., absolute, =99.8% (GC)

Alfa Aesar™ 3-Pentyn-1-ol, 98%

CAS: 10229-10-4 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00002956 InChI Key: IDYNOORNKYEHHO-UHFFFAOYSA-N Synonym: 3-pentyn-1-ol, 3-pentynol, acmc-1bxad PubChem CID: 66295 IUPAC Name: pent-3-yn-1-ol SMILES: CC#CCCO 5GR 3-Pentyn-1-ol, 98%

Alfa Aesar™ Ethyl glycolate, 95%

CAS: 623-50-7 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.105 MDL Number: MFCD00021970 InChI Key: ZANNOFHADGWOLI-UHFFFAOYSA-N Synonym: ethyl glycolate, ethyl hydroxyacetate, acetic acid, hydroxy-, ethyl ester, glycolic acid, ethyl ester, ethyl glycollate, hydroxyacetic acid ethyl ester, glycolic acid ethyl ester, unii-c306e91wfk, acetic acid, 2-hydroxy-, ethyl ester, 2-hydroxyacetic acid ethyl ester PubChem CID: 12184 IUPAC Name: ethyl 2-hydroxyacetate SMILES: CCOC(=O)CO ETHYL GLYCOLATE 95% 50G

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