Aromatic alcohols
Alfa Aesar™ 2-(Boc-amino)-5-pyridinemethanol, 97%
CAS: 169280-83-5 Molecular Formula: C11H16N2O3 Molecular Weight (g/mol): 224.26 MDL Number: MFCD07186264 InChI Key: BORDVYKLAFQRSP-UHFFFAOYSA-N Synonym: tert-butyl 5-hydroxymethyl pyridin-2-yl carbamate, 2-boc-amino-5-pyridinemethanol, tert-butyl 5-hydroxymethyl pyridin-2-ylcarbamate, tert-butyl n-5-hydroxymethyl pyridin-2-yl carbamate, 5-hydroxymethyl-pyridin-2-yl-carbamic acid tert-butyl ester, carbamic acid, 5-hydroxymethyl-2-pyridinyl-, 1,1-dimethylethyl ester, acmc-20ahdn, 2-boc-amino-5-hydroxymethylpyridine, 6-tert-butyloxycarbonylamino-3-pyridylmethanol PubChem CID: 3575389 IUPAC Name: tert-butyl N-[5-(hydroxymethyl)pyridin-2-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1=NC=C(C=C1)CO
2,6-Pyridinedimethanol, 98%, ACROS Organics™
CAS: 1195-59-1 Molecular Formula: C7H9NO2 Molecular Weight (g/mol): 139.15 MDL Number: MFCD00006351 InChI Key: WWFMINHWJYHXHF-UHFFFAOYSA-N Synonym: 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
1-[3-(Trifluoromethoxy)phenyl]ethanol, 97%, Alfa Aesar™
CAS: 347194-02-9 Molecular Formula: C9H9F3O2 Molecular Weight (g/mol): 206.164 MDL Number: MFCD06797343 InChI Key: BWANKNAGTRWECQ-UHFFFAOYSA-N Synonym: 1-3-trifluoromethoxy phenyl ethanol, 1-3-trifluoromethoxy phenyl ethan-1-ol, 1-3-trifluoromethoxyphenyl ethanol PubChem CID: 44891072 IUPAC Name: 1-[3-(trifluoromethoxy)phenyl]ethanol SMILES: CC(C1=CC(=CC=C1)OC(F)(F)F)O
Alfa Aesar™ 1-(2-Methylphenyl)ethanol, 97%
CAS: 7287-82-3 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00046632 InChI Key: SDCBYRLJYGORNK-UHFFFAOYSA-N Synonym: 1-2-methylphenyl ethanol, o-tolyl methylcarbinol, 1-2-methylphenyl ethan-1-ol, methyl m-tolyl carbinol, alpha-2-dimethylbenzyl alcohol, 2-tolylethanol, 1-o-tolylethanol, 1-o-tolyl-ethanol, methyl o-tolyl carbinol, 1-o-methylphenyl ethanol PubChem CID: 110953 IUPAC Name: 1-(2-methylphenyl)ethanol SMILES: CC1=CC=CC=C1C(C)O
Alfa Aesar™ 1-(4-Biphenylyl)ethanol, 98%
CAS: 3562-73-0 Molecular Formula: C14H14O Molecular Weight (g/mol): 198.265 MDL Number: MFCD00016859 InChI Key: GOISDOCZKZYADO-UHFFFAOYSA-N Synonym: 1-4-biphenylyl ethanol, 4-1-hydroxyethyl biphenyl, 1-biphenyl-4-yl ethanol, diascleril, difencol, drucoles, 1-4-phenylphenyl ethanol, 1-4-biphenyl ethanol, 4-biphenylmethanol, .alpha.-methyl, 1-1,1'-biphenyl-4-yl ethanol PubChem CID: 96176 IUPAC Name: 1-(4-phenylphenyl)ethanol SMILES: CC(C1=CC=C(C=C1)C2=CC=CC=C2)O
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
(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)methanol, ≥97%, Maybridge
CAS: 58789-53-0 Molecular Formula: C12H14N2O Molecular Weight (g/mol): 202.257 MDL Number: MFCD06202725 InChI Key: JMWWSNPRAOYPSF-UHFFFAOYSA-N Synonym: 3,5-dimethyl-1-phenyl-1h-pyrazol-4-yl methanol, 3,5-dimethyl-1-phenylpyrazol-4-yl methanol, 1h-pyrazole-4-methanol,3,5-dimethyl-1-phenyl, 3,5-dimethyl-1-phenylpyrazol-4-yl methan-1-ol PubChem CID: 2526674 IUPAC Name: (3,5-dimethyl-1-phenylpyrazol-4-yl)methanol SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C)CO
1-Benzofuran-5-ylmethanol, Maybridge
CAS: 31823-05-9 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 InChI Key: XSLXZYDPOMAXTM-UHFFFAOYSA-N Synonym: benzofuran-5-ylmethanol, 5-benzofuranmethanol, 5-hydroxymethylbenzofuran, pubchem7026, 5-hydroxymethyl-benzofuran, 5-hydroxymethylbenzo b furan, benzofuran-5-methanol, 1-benzofuran-5-yl methanol, 1-benzo b furan-5-ylmethanol, benzo b furan-5-ylmethan-1-ol PubChem CID: 2795179 IUPAC Name: 1-benzofuran-5-ylmethanol SMILES: C1=CC2=C(C=CO2)C=C1CO
Alfa Aesar™ 1-(4-Fluoro-3-methoxyphenyl)ethanol, 95%
CAS: 870849-56-2 Molecular Formula: C9H11FO2 Molecular Weight (g/mol): 170.183 MDL Number: MFCD08062372 InChI Key: OGBGGCJKDXCBGP-UHFFFAOYSA-N Synonym: 1-4-fluoro-3-methoxyphenyl ethanol, 1-4-fluoro-3-methoxyphenyl ethan-1-ol, benzenemethanol,4-fluoro-3-methoxy-a-methyl PubChem CID: 24721520 IUPAC Name: 1-(4-fluoro-3-methoxyphenyl)ethanol SMILES: CC(C1=CC(=C(C=C1)F)OC)O
Alfa Aesar™ 2-Benzothiazolemethanol, 97%
CAS: 37859-42-0 Molecular Formula: C8H7NOS Molecular Weight (g/mol): 165.21 MDL Number: MFCD00226293 InChI Key: PQXMQZYDBQBWNL-UHFFFAOYSA-N Synonym: benzo d thiazol-2-ylmethanol, 2-benzothiazolemethanol, 2-hydroxymethylbenzothiazole, 1,3-benzothiazol-2-yl-methanol, benzothiazol-2-ylmethan-1-ol, zlchem 107, pubchem14535, benzothiazol-2-yl-methanol, chembl71700, 1,3-benzothiazol-2-yl methanol PubChem CID: 268122 IUPAC Name: 1,3-benzothiazol-2-ylmethanol SMILES: C1=CC=C2C(=C1)N=C(S2)CO
Indole-6-methanol, 97%, Acros Organics™
CAS: 1075-26-9 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.17 InChI Key: WRMZOPANDOHWJU-UHFFFAOYSA-N Synonym: 6-hydroxymethylindole, 1h-indol-6-yl methanol, indole-6-methanol, 1h-indole-6-methanol, indol-6-ylmethan-1-ol, indol-6-yl-methanol, pubchem7966, 6-hydroxymethyl indole, 6-indolmethanol PubChem CID: 2773459 IUPAC Name: 1H-indol-6-ylmethanol SMILES: C1=CC(=CC2=C1C=CN2)CO
Alfa Aesar™ 1-(5-Fluoro-2-methoxyphenyl)ethanol, 95%
CAS: 878572-08-8 Molecular Formula: C9H11FO2 Molecular Weight (g/mol): 170.183 MDL Number: MFCD08062369 InChI Key: VLBOHPCLXJIASU-UHFFFAOYSA-N Synonym: 1-5-fluoro-2-methoxyphenyl ethanol, 1-5-fluoro-2-methoxyphenyl ethan-1-ol, benzenemethanol,5-fluoro-2-methoxy-a-methyl, 1-5-fluoro-2-methoxy-phenyl-ethanol, 1-5-fluoro-2-methoxyphenyl ethan-1-ol_x000d_ PubChem CID: 44891074 IUPAC Name: 1-(5-fluoro-2-methoxyphenyl)ethanol SMILES: CC(C1=C(C=CC(=C1)F)OC)O
1H-Indole-2-methanol, 96%, Acros Organics™
CAS: 24621-70-3 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.17 InChI Key: XEEANGGQJOWRTG-UHFFFAOYSA-N Synonym: 1h-indol-2-yl methanol, 1h-indole-2-methanol, 1h-indol-2-yl-methanol, 2-hydroxymethylindole, 2-hydroxymethyl indole, hydroxymethylindol, 2-indolemethanol, indole-2-methanol, indol-2-ylmethan-1-ol PubChem CID: 98783 IUPAC Name: 1H-indol-2-ylmethanol SMILES: C1=CC=C2C(=C1)C=C(N2)CO
4-(Hydroxymethyl)imidazole hydrochloride, 99%, ACROS Organics™
CAS: 32673-41-9 Molecular Formula: C4H6N2O·ClH Molecular Weight (g/mol): 134.57 MDL Number: MFCD00012697 InChI Key: WFNASTYGEKUMIY-UHFFFAOYSA-N Synonym: 4-imidazolemethanol hydrochloride, 4-hydroxymethyl imidazole hydrochloride, 1h-imidazol-4-yl methanol hydrochloride, 4-hydroxymethylimidazole hydrochloride, imidazol-4-ylmethanol hydrochloride, 1h-imidazol-4-ylmethanol hydrochloride, 1h-imidazol-5-ylmethanol hydrochloride, 4-hydroxymethyl imidazole hcl, 1h-imidazole-4-ylmethanol hydrochloride, 4 5-hydroxymethylimidazole hydrochloride PubChem CID: 122926 IUPAC Name: 1H-imidazol-5-ylmethanol;hydrochloride SMILES: C1=C(NC=N1)CO.Cl
Alfa Aesar™ meso-Hydrobenzoin, 99%
CAS: 579-43-1 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.264 MDL Number: MFCD00064253 InChI Key: IHPDTPWNFBQHEB-OKILXGFUSA-N Synonym: meso-hydrobenzoin, meso-1,2-diphenyl-1,2-ethanediol, unii-co9a49a84i, meso-stilbene glycol, 1r,2s-1,2-diphenylethane-1,2-diol, meso-1,2-diphenylethylene glycol, hydrobenzoin, meso, unii-q61g3433lb component PubChem CID: 853018 ChEBI: CHEBI:50015 IUPAC Name: (1R,2S)-1,2-diphenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O
4-Hydroxy-3-methoxymandelic acid, 99%, ACROS Organics™
CAS: 55-10-7 Molecular Formula: C9H10O5 Molecular Weight (g/mol): 198.17 MDL Number: MFCD00004235 InChI Key: CGQCWMIAEPEHNQ-UHFFFAOYSA-N Synonym: vanillylmandelic acid, vanilmandelic acid, dl-4-hydroxy-3-methoxymandelic acid, 2-hydroxy-2-4-hydroxy-3-methoxyphenyl acetic acid, 4-hydroxy-3-methoxymandelic acid, vanillomandelic acid, +/--vanillylmandelic acid, vma, alpha,4-dihydroxy-3-methoxybenzeneacetic acid, benzeneacetic acid, .alpha.,4-dihydroxy-3-methoxy PubChem CID: 1245 ChEBI: CHEBI:20106 IUPAC Name: 2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetic acid SMILES: COC1=C(C=CC(=C1)C(C(=O)O)O)O
(1-methyl-3-phenyl-1h-pyrazol-5-yl)methanol, 97%, Maybridge
CAS: 864068-97-3 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD08271942 InChI Key: GRHZYDGKXPVLEH-UHFFFAOYSA-N Synonym: 1-methyl-3-phenyl-1h-pyrazol-5-yl methanol, 2-methyl-5-phenylpyrazol-3-yl methanol, 1h-pyrazole-5-methanol,1-methyl-3-phenyl, 5-hydroxymethyl-1-methyl-3-phenyl-1h-pyrazole, 1-methyl-3-phenylpyrazol-5-yl methan-1-ol PubChem CID: 7537632 IUPAC Name: (2-methyl-5-phenylpyrazol-3-yl)methanol SMILES: CN1C(=CC(=N1)C2=CC=CC=C2)CO
Alfa Aesar™ 4(5)-Imidazolemethanol hydrochloride, 98+%
CAS: 32673-41-9 Molecular Formula: C4H7ClN2O Molecular Weight (g/mol): 134.563 MDL Number: MFCD00012697 InChI Key: WFNASTYGEKUMIY-UHFFFAOYSA-N Synonym: 4-imidazolemethanol hydrochloride, 4-hydroxymethyl imidazole hydrochloride, 1h-imidazol-4-yl methanol hydrochloride, 4-hydroxymethylimidazole hydrochloride, imidazol-4-ylmethanol hydrochloride, 1h-imidazol-4-ylmethanol hydrochloride, 1h-imidazol-5-ylmethanol hydrochloride, 4-hydroxymethyl imidazole hcl, 1h-imidazole-4-ylmethanol hydrochloride, 4 5-hydroxymethylimidazole hydrochloride PubChem CID: 122926 IUPAC Name: 1H-imidazol-5-ylmethanol;hydrochloride SMILES: C1=C(NC=N1)CO.Cl
1-[2-(Trifluoromethoxy)phenyl]ethanol, 97%, Alfa Aesar™
CAS: 910442-37-4 Molecular Formula: C9H9F3O2 Molecular Weight (g/mol): 206.164 MDL Number: MFCD08062367 InChI Key: LWOXLMRGAQEYMM-UHFFFAOYSA-N Synonym: 1-2-trifluoromethoxy phenyl ethanol, 1-2-trifluoromethoxy phenyl ethan-1-ol, 1-2-trifluoromethoxyphenyl ethanol PubChem CID: 44891073 IUPAC Name: 1-[2-(trifluoromethoxy)phenyl]ethanol SMILES: CC(C1=CC=CC=C1OC(F)(F)F)O
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
Alfa Aesar™ 2-Pyridinemethanol, 98+%
CAS: 586-98-1 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00006348 InChI Key: SHNUBALDGXWUJI-UHFFFAOYSA-N Synonym: 2-pyridinemethanol, 2-hydroxymethyl pyridine, piconol, 2-pyridinylmethanol, 2-pyridylmethanol, 2-pyridylcarbinol, pyridine-2-methanol, pyridine-2-carbinol, alpha-picolyl alcohol, pyridin-2-yl methanol PubChem CID: 11474 IUPAC Name: pyridin-2-ylmethanol SMILES: C1=CC=NC(=C1)CO
DL-6-Methoxy-α-methyl-2-naphthalenemethanol, 98%, ACROS Organics™
CAS: 77301-42-9 Molecular Formula: C13H14O2 Molecular Weight (g/mol): 202.25 MDL Number: MFCD01632581 InChI Key: OUVJWFRUESFCCY-UHFFFAOYSA-N Synonym: 1-6-methoxy-2-naphthyl ethanol, 1-6-methoxynaphthalen-2-yl ethanol, 1-6'-methoxy-2-naphthyl ethanol, +/--1-6-methoxynaphthyl ethanol, 2-1-hydroxyethyl-6-methoxynaphthalene, 1-6-methoxynaphthalen-2-yl ethan-1-ol, 6-methoxy-alpha-methyl-2-naphthalenemethanol, 1rs-1-6-methoxy-2-naphthyl ethanol naproxen impurity k, 1-6-methoxy-2-naphthyl ethan-1-ol, naproxen impurity k PubChem CID: 575523 IUPAC Name: 1-(6-methoxynaphthalen-2-yl)ethanol SMILES: CC(C1=CC2=C(C=C1)C=C(C=C2)OC)O
Chloramphenicol, 98%, ACROS Organics™
CAS: 56-75-7 Molecular Formula: C11H12Cl2N2O5 Molecular Weight (g/mol): 323.126 MDL Number: MFCD00078159 InChI Key: WIIZWVCIJKGZOK-RKDXNWHRSA-N Synonym: Chloromycetin, D(-)-threo-2, 2-Dichloro-N-[β-hydroxy-α-(hydroxy-methyl)-p-nitrophenylethyl]acetamide PubChem CID: 5959 ChEBI: CHEBI:17698 IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide SMILES: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]
Alfa Aesar™ (R)-(-)-Phenyl-1,2-ethanediol, 99%
CAS: 16355-00-3 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00064262 InChI Key: PWMWNFMRSKOCEY-QMMMGPOBSA-N Synonym: r---1-phenyl-1,2-ethanediol, r-1-phenylethane-1,2-diol, 1r-1-phenylethane-1,2-diol, r---1-phenylethane-1,2-diol, r-1-phenyl-1,2-ethanediol, styrene glycol,-, unii-2lzm4b71kf, r-+-1-phenylethane-1,2-diol, 2lzm4b71kf PubChem CID: 2724621 IUPAC Name: (1R)-1-phenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(CO)O
(5-Bromopyrid-2-yl)methanol, 97%, Maybridge
CAS: 88139-91-7 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.024 InChI Key: RUCZFWMEACWFER-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxymethylpyridine, 2-hydroxymethyl-5-bromopyridine, 5-bromopyridin-2-yl methanol, 5-bromo-2-hydroxymethyl pyridine, 5-bromopyrid-2-yl methanol, 5-bromo-2-pyridinemethanol, 5-bromo-pyridin-2-yl-methanol, 2-pyridinemethanol, 5-bromo, 5-bromo-2-pyridyl methan-1-ol, 5-bromopyridine-2-methanol PubChem CID: 5200169 IUPAC Name: (5-bromopyridin-2-yl)methanol SMILES: C1=CC(=NC=C1Br)CO