Aromatic alcohols

meso-alpha,beta-Di(4-pyridyl) Glycol 98.0+%, TCI America™

CAS: 4972-49-0 Molecular Formula: C12H12N2O2 Molecular Weight (g/mol): 216.24 MDL Number: MFCD00023627 InChI Key: DHKSJSQSVHHBPH-TXEJJXNPSA-N Synonym: meso-1,2-Bis(4-pyridyl) Glycol, meso-1,2-Di(4-pyridyl) Glycol, meso-1,2-Di(4-pyridyl)-1,2-ethanediol PubChem CID: 12785626 IUPAC Name: (1R,2S)-1,2-dipyridin-4-ylethane-1,2-diol SMILES: C1=CN=CC=C1C(C(C2=CC=NC=C2)O)O

DL-Mandelic Acid 99.0+%, TCI America™

CAS: 90-64-2 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00064250 InChI Key: IWYDHOAUDWTVEP-UHFFFAOYSA-N Synonym: almond acid, amygdalic acid, dl-mandelic acid, mandelic acid, p-mandelic acid, paramandelic acid, phenylglycolic acid, racemic mandelic acid, rs-mandelic acid, uromaline PubChem CID: 1292 ChEBI: CHEBI:35825 IUPAC Name: 2-hydroxy-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)O

DL-Mandelic acid, 99+%, ACROS Organics™

CAS: 90-64-2 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 InChI Key: IWYDHOAUDWTVEP-UHFFFAOYSA-N Synonym: almond acid, amygdalic acid, dl-mandelic acid, mandelic acid, p-mandelic acid, paramandelic acid, phenylglycolic acid, racemic mandelic acid, rs-mandelic acid, uromaline PubChem CID: 1292 ChEBI: CHEBI:35825 IUPAC Name: 2-hydroxy-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)O

Chloramphenicol 98.0+%, TCI America™

CAS: 56-75-7 Molecular Formula: C11H12Cl2N2O5 Molecular Weight (g/mol): 323.126 MDL Number: MFCD00078159 InChI Key: WIIZWVCIJKGZOK-RKDXNWHRSA-N Synonym: alficetyn, chloramphenicol, chlornitromycin, chlorocid, chloromycetin, fenicol, globenicol, halomycetin, levomicetina, levomycetin 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-]

MilliporeSigma™ Chloramphenicol, Calbiochem™,

CAS: 56-75-7 Molecular Formula: C11H12Cl2N2O5 Molecular Weight (g/mol): 323.126 InChI Key: WIIZWVCIJKGZOK-RKDXNWHRSA-N Synonym: alficetyn, chloramphenicol, chlornitromycin, chlorocid, chloromycetin, fenicol, globenicol, halomycetin, levomicetina, levomycetin 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-]

2-Naphthalenemethanol 98.0+%, TCI America™

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

Alfa Aesar™ 4-Pyridinemethanol, 99%

CAS: 586-95-8 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00006442 InChI Key: PTMBWNZJOQBTBK-UHFFFAOYSA-N Synonym: 4-hydroxymethyl pyridine, 4-hydroxymethylpyridine, 4-picolyl alcohol, 4-pyridinecarbinol, 4-pyridinemethanol, 4-pyridinylmethanol, 4-pyridylcarbinol, 4-pyridylmethanol, pyridin-4-yl methanol, pyridine-4-methanol PubChem CID: 11472 IUPAC Name: pyridin-4-ylmethanol SMILES: C1=CN=CC=C1CO

DL-sec-Phenethyl alcohol, 97%, ACROS Organics™

CAS: 98-85-1 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00004508 InChI Key: WAPNOHKVXSQRPX-UHFFFAOYSA-N Synonym: 1-hydroxyethyl benzene, 1-phenethyl alcohol, 1-phenylethan-1-ol, 1-phenylethyl alcohol, alpha-methylbenzyl alcohol, methylphenyl carbinol, methylphenylcarbinol, phenylmethylcarbinol, styrallyl alcohol, styralyl alcohol PubChem CID: 7409 ChEBI: CHEBI:669 IUPAC Name: 1-phenylethanol SMILES: CC(C1=CC=CC=C1)O

Chloramphenicol Crystalline MP Biomedicals

CAS: 56-75-7 Molecular Formula: C11H12Cl2N2O5 Molecular Weight (g/mol): 323.126 InChI Key: WIIZWVCIJKGZOK-RKDXNWHRSA-N Synonym: alficetyn, chloramphenicol, chlornitromycin, chlorocid, chloromycetin, fenicol, globenicol, halomycetin, levomicetina, levomycetin 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™ (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: 1-phenylethanol, s, 1s-1-phenylethan-1-ol, 1s-1-phenylethanol, 2mic4qly2x, s---1-phenylethanol, s-1-phenethyl alcohol, s-1-phenyl-1-ethanol, s-1-phenylethan-1-ol, s-1-phenylethanol, unii-2mic4qly2x PubChem CID: 443135 ChEBI: CHEBI:16346 IUPAC Name: (1S)-1-phenylethanol SMILES: CC(C1=CC=CC=C1)O

4-(Hydroxymethyl)pyridine, 99%, ACROS Organics™

CAS: 586-95-8 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006442 InChI Key: PTMBWNZJOQBTBK-UHFFFAOYSA-N Synonym: 4-hydroxymethyl pyridine, 4-hydroxymethylpyridine, 4-picolyl alcohol, 4-pyridinecarbinol, 4-pyridinemethanol, 4-pyridinylmethanol, 4-pyridylcarbinol, 4-pyridylmethanol, pyridin-4-yl methanol, pyridine-4-methanol PubChem CID: 11472 IUPAC Name: pyridin-4-ylmethanol SMILES: C1=CN=CC=C1CO

MDL 100907, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 139290-65-6 Molecular Formula: C22H28FNO3 Molecular Weight (g/mol): 373.468 InChI Key: HXTGXYRHXAGCFP-OAQYLSRUSA-N Synonym: alpha-2,3-dimethoxyphenyl-1-2-4-fluorophenylethyl-4-piperidine methanol, chembl74355, r-+-alpha-2,3-dimethoxyphenyl-1-2-4-fluoro-phenyl ethyl-4-piperidine methanol, r-2,3-dimethoxy-phenyl-1-2-4-fluoro-phenyl-ethyl-piperidin-4-yl-methanol, r-2,3-dimethoxyphenyl 1-4-fluorophenethyl piperidin-4-yl methanol, r-2,3-dimethoxyphenyl-1-2-4-fluorophenyl ethyl piperidin-4-yl methanol, unii-ew71ee171j, volinanserin, volinanserin inn PubChem CID: 5311271 IUPAC Name: (R)-(2,3-dimethoxyphenyl)-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]methanol SMILES: COC1=CC=CC(=C1OC)C(C2CCN(CC2)CCC3=CC=C(C=C3)F)O

Alfa Aesar™ (R)-(+)-1-Phenylethanol, ChiPros 99%, ee 97+%

CAS: 1517-69-7 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00064263 InChI Key: WAPNOHKVXSQRPX-SSDOTTSWSA-N Synonym: 1-phenylethanol, r, 1r-1-phenylethan-1-ol, 1r-1-phenylethanol, benzenemethanol, alpha-methyl-, r, r-+-1-phenylethanol, r-+-1-phenylethyl alcohol, r-+-sec-phenethyl alcohol, r-1-phenylethanol, r-alpha-methylbenzyl alcohol PubChem CID: 637516 ChEBI: CHEBI:45616 IUPAC Name: (1R)-1-phenylethanol SMILES: CC(C1=CC=CC=C1)O

Alfa Aesar™ (R)-(-)-4-Methylmandelic acid, ChiPros, 98%, ee 97+%

CAS: 31284-89-6 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00798433 InChI Key: SFGURAWGCAPHON-MRVPVSSYSA-N Synonym: 2-hydroxy-2-4-methylphenyl acetic acid, 2-hydroxy-2-p-tolyl acetic acid, 4-methylmaldelic acid, 4-methylmandelic acid, acmc-1afsj, hydroxy 4-methylphenyl acetic acid, hydroxy-p-tolyl-acetic acid, p-methyl mandelic acid, p-methyl-mandelic acid, p-methylmandelic acid PubChem CID: 12458823 IUPAC Name: (2R)-2-hydroxy-2-(4-methylphenyl)acetic acid SMILES: CC1=CC=C(C=C1)C(C(=O)O)O

MDL 11,939, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 107703-78-6 Molecular Formula: C20H25NO Molecular Weight (g/mol): 295.426 InChI Key: AXNGJCOYCMDPQG-UHFFFAOYSA-N Synonym: +--1-phenethyl-alpha-phenyl-4-piperidinemethanol, 4-piperidinemethanol, alpha-phenyl-1-2-phenylethyl, 4-piperidinemethanol, alpha-phenyl-1-2-phenylethyl-, +-, alpha-phenyl-1-2-phenylethyl-4-piperidinemethanol, chembl18972, d05mfo, glemanserin, glemanserin usan/inn, glemanserin usan:inn, inverted exclamation marka-1-phenethyl-a-phenyl-4-piperidinemethanol PubChem CID: 71781 IUPAC Name: phenyl-[1-(2-phenylethyl)piperidin-4-yl]methanol SMILES: C1CN(CCC1C(C2=CC=CC=C2)O)CCC3=CC=CC=C3

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: 1,3-benzothiazol-2-yl methanol, 1,3-benzothiazol-2-yl-methanol, 2-benzothiazolemethanol, 2-hydroxymethylbenzothiazole, benzo d thiazol-2-ylmethanol, benzothiazol-2-yl-methanol, benzothiazol-2-ylmethan-1-ol, chembl71700, pubchem14535, zlchem 107 PubChem CID: 268122 IUPAC Name: 1,3-benzothiazol-2-ylmethanol SMILES: C1=CC=C2C(=C1)N=C(S2)CO

4-Hydroxy-3-methoxy-DL-mandelic acid, 98%, Alfa Aesar™

CAS: 55-10-7 Molecular Formula: C9H10O5 Molecular Weight (g/mol): 198.174 MDL Number: MFCD00004235 InChI Key: CGQCWMIAEPEHNQ-UHFFFAOYSA-N Synonym: +/--vanillylmandelic acid, 2-hydroxy-2-4-hydroxy-3-methoxyphenyl acetic acid, 4-hydroxy-3-methoxymandelic acid, alpha,4-dihydroxy-3-methoxybenzeneacetic acid, benzeneacetic acid, .alpha.,4-dihydroxy-3-methoxy, dl-4-hydroxy-3-methoxymandelic acid, vanillomandelic acid, vanillylmandelic acid, vanilmandelic acid, vma 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

4-Phenyl-1-buten-4-ol, 97%, ACROS Organics™

CAS: 936-58-3 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.2 MDL Number: MFCD00039617 InChI Key: RGKVZBXSJFAZRE-UHFFFAOYSA-N Synonym: 1-phenyl-3-buten-1-ol, 1-phenyl-3-buten-1-ol #, 1-phenyl-but-3-en-1-ol, 4-phenyl-1-buten-4-ol, acmc-1bdtt, benzenemethanol, .alpha.-2-propenyl, benzenemethanol,a-2-propen-1-yl, upenn_abs_025 PubChem CID: 220119 IUPAC Name: 1-phenylbut-3-en-1-ol SMILES: C=CCC(C1=CC=CC=C1)O

(+/-)-1-Phenylethyl Alcohol 98.0+%, TCI America™

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

Chloramphenicol (Crystalline Powder), Fisher BioReagents

CAS: 56-75-7 Molecular Formula: C11H12Cl2N2O5 Molecular Weight (g/mol): 323.126 InChI Key: WIIZWVCIJKGZOK-RKDXNWHRSA-N Synonym: Chloromycetin, D-(?)-threo-2, 2-Dichloro-N-[?-hydroxy-?-(hydroxymethyl)-?-(4-nitrophenyl)ethyl]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™ Chloramphenicol, 10mg/mL in ethanol, sterile-filtered

CAS: 56-75-7 Molecular Formula: C11H12Cl2N2O5 Molecular Weight (g/mol): 323.126 MDL Number: MFCD00078159 InChI Key: WIIZWVCIJKGZOK-RKDXNWHRSA-N 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-]

(R,R)-Chloramphenicol, ≥99%, Alfa Aesar™

CAS: 56-75-7 Molecular Formula: C11H12Cl2N2O5 Molecular Weight (g/mol): 323.126 MDL Number: MFCD00078159 InChI Key: WIIZWVCIJKGZOK-RKDXNWHRSA-N 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-]

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-]

1-Benzothiophen-3-ylmethanol, 97%, Maybridge™

CAS: 5381-24-8 Molecular Formula: C9H8OS Molecular Weight (g/mol): 164.222 MDL Number: MFCD02682007 InChI Key: UYGMKSKKGSUAHB-UHFFFAOYSA-N Synonym: 1-benzothiophen-3-yl methanol, 3-hydroxymethyl benzo b thiophene, 3-hydroxymethylbenzo b thiophene, a thiophene-3-methanol, benzo, benzo b thiophen-3-yl methanol, benzo b thiophen-3-ylmethan-1-ol, benzo b thiophen-3-ylmethanol, benzo b thiophene-3-methanol, benzothien-3-ylmethanol PubChem CID: 2776342 IUPAC Name: 1-benzothiophen-3-ylmethanol SMILES: C1=CC=C2C(=C1)C(=CS2)CO

(4-Methyl-2-phenyl-5-pyrimidinyl)methanol, 95%, Maybridge™

CAS: 342405-27-0 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.241 MDL Number: MFCD02682074 InChI Key: LXJHDOHHZSZIMJ-UHFFFAOYSA-N Synonym: 4-methyl-2-phenyl-5-pyrimidinyl methanol, 4-methyl-2-phenylpyrimidin-5-yl methan-1-ol, 4-methyl-2-phenylpyrimidin-5-yl methanol, 5-pyrimidinemethanol,4-methyl-2-phenyl PubChem CID: 2776512 IUPAC Name: (4-methyl-2-phenylpyrimidin-5-yl)methanol SMILES: CC1=NC(=NC=C1CO)C2=CC=CC=C2

(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: 1h-pyrazole-4-methanol,3,5-dimethyl-1-phenyl, 3,5-dimethyl-1-phenyl-1h-pyrazol-4-yl methanol, 3,5-dimethyl-1-phenylpyrazol-4-yl methan-1-ol, 3,5-dimethyl-1-phenylpyrazol-4-yl methanol PubChem CID: 2526674 IUPAC Name: (3,5-dimethyl-1-phenylpyrazol-4-yl)methanol SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C)CO

(2-Phenylpyrimidin-5-yl)methanol, 97%, Maybridge™

CAS: 886531-62-0 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.214 MDL Number: MFCD09817550 InChI Key: DJEBODXMCJKLPH-UHFFFAOYSA-N Synonym: 2-phenylpyrimidin-5-yl methan-1-ol, 2-phenylpyrimidin-5-yl methanol, 5-hydroxymethyl-2-phenylpyrimidine, 5-pyrimidinemethanol,2-phenyl, phenyl-5-pyrimidine methanol PubChem CID: 21298145 IUPAC Name: (2-phenylpyrimidin-5-yl)methanol SMILES: C1=CC=C(C=C1)C2=NC=C(C=N2)CO

(1-methyl-5-phenyl-1h-pyrazol-3-yl)methanol, 97%, Maybridge™

CAS: 124344-98-5 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD08271936 InChI Key: ZMDMCKKOZJKHKG-UHFFFAOYSA-N Synonym: 1-methyl-5-phenyl-1h-pyrazol-3-yl methanol, 1-methyl-5-phenylpyrazol-3-yl methan-1-ol, 1-methyl-5-phenylpyrazol-3-yl methanol, 1h-pyrazole-3-methanol,1-methyl-5-phenyl, 3-hydroxymethyl-1-methyl-5-phenylpyrazole, acmc-20mqzk PubChem CID: 14354447 IUPAC Name: (1-methyl-5-phenylpyrazol-3-yl)methanol SMILES: CN1C(=CC(=N1)CO)C2=CC=CC=C2

(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: 2-hydroxymethyl-5-bromopyridine, 2-pyridinemethanol, 5-bromo, 5-bromo-2-hydroxymethyl pyridine, 5-bromo-2-hydroxymethylpyridine, 5-bromo-2-pyridinemethanol, 5-bromo-2-pyridyl methan-1-ol, 5-bromo-pyridin-2-yl-methanol, 5-bromopyrid-2-yl methanol, 5-bromopyridin-2-yl methanol, 5-bromopyridine-2-methanol PubChem CID: 5200169 IUPAC Name: (5-bromopyridin-2-yl)methanol SMILES: C1=CC(=NC=C1Br)CO

(1-methyl-5-phenyl-1H-pyrazol-4-yl)methanol, Maybridge™

CAS: 499785-47-6 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 InChI Key: ZVGZXURABHDVPS-UHFFFAOYSA-N Synonym: 1-methyl-5-phenyl-1h-pyrazol-4-yl methanol, 1-methyl-5-phenylpyrazol-4-yl methan-1-ol, 1-methyl-5-phenylpyrazol-4-yl methanol, bck PubChem CID: 2795476 IUPAC Name: (1-methyl-5-phenylpyrazol-4-yl)methanol SMILES: CN1C(=C(C=N1)CO)C2=CC=CC=C2

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