Aromatic alcohols

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 PubChem CID: 1292 ChEBI: CHEBI:35825 IUPAC Name: 2-hydroxy-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)O

meso-1,2-Diphenyl-1,2-ethanediol, 99%, ACROS Organics™

CAS: 579-43-1 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.26 MDL Number: MFCD00064253 InChI Key: IHPDTPWNFBQHEB-OKILXGFUSA-N Synonym: 1r,2s-1,2-diphenylethane-1,2-diol 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

Alfa Aesar™ 1-(4-Methylphenyl)ethanol, 97%

CAS: 536-50-5 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00016860 InChI Key: JESIHYIJKKUWIS-UHFFFAOYSA-N Synonym: 1-4-methylphenyl ethanol PubChem CID: 10817 IUPAC Name: 1-(4-methylphenyl)ethanol SMILES: CC1=CC=C(C=C1)C(C)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: 1-hydroxyethyl benzene PubChem CID: 7409 ChEBI: CHEBI:669 IUPAC Name: 1-phenylethanol SMILES: CC(C1=CC=CC=C1)O

1-Naphthalenemethanol, 98%, ACROS Organics™

CAS: 4780-79-4 Molecular Formula: C11H10O Molecular Weight (g/mol): 158.2 MDL Number: MFCD00004044 InChI Key: PBLNHHSDYFYZNC-UHFFFAOYSA-N Synonym: 1-hydroxymethylnaphthalene PubChem CID: 20908 ChEBI: CHEBI:38137 IUPAC Name: naphthalen-1-ylmethanol SMILES: C1=CC=C2C(=C1)C=CC=C2CO

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: 2s-2-hydroxy-2-phenylacetic 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

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

Alfa Aesar™ 1-Phenyl-1-pentanol, 95%

CAS: 583-03-9 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.248 MDL Number: MFCD00021935 InChI Key: OVGORFFCBUIFIA-UHFFFAOYSA-N Synonym: 1-pentanol, 1-phenyl PubChem CID: 3338 IUPAC Name: 1-phenylpentan-1-ol SMILES: CCCCC(C1=CC=CC=C1)O

3-Pyridinemethanol 98.0+%, TCI America™

CAS: 100-55-0 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00006407 InChI Key: MVQVNTPHUGQQHK-UHFFFAOYSA-N Synonym: 3-hydroxymethyl pyridine PubChem CID: 7510 IUPAC Name: pyridin-3-ylmethanol SMILES: C1=CC(=CN=C1)CO

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 PubChem CID: 637516 ChEBI: CHEBI:45616 IUPAC Name: (1R)-1-phenylethanol SMILES: CC(C1=CC=CC=C1)O

MilliporeSigma™ Chloramphenicol, Calbiochem™,

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

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

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 PubChem CID: 7409 ChEBI: CHEBI:669 IUPAC Name: 1-phenylethanol SMILES: CC(C1=CC=CC=C1)O

Phenylethyl Alcohol, USP, Spectrum™

CAS: 60-12-8 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 InChI Key: WRMNZCZEMHIOCP-UHFFFAOYSA-N IUPAC Name: 2-phenylethan-1-ol SMILES: OCCC1=CC=CC=C1

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

CAS: 7228-47-9 Molecular Formula: C12H12O Molecular Weight (g/mol): 172.23 InChI Key: AXRKCRWZRKETCK-UHFFFAOYSA-N Synonym: +/--1-2-naphthyl ethanol PubChem CID: 98243 IUPAC Name: 1-naphthalen-2-ylethanol SMILES: CC(C1=CC2=CC=CC=C2C=C1)O

Alfa Aesar™ 1-(4-Methoxyphenyl)ethanol, 95%

CAS: 3319-15-1 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00016857 InChI Key: IUUULXXWNYKJSL-UHFFFAOYSA-N Synonym: 1 p-methoxyphenyl ethanol PubChem CID: 101148 ChEBI: CHEBI:86566 IUPAC Name: 1-(4-methoxyphenyl)ethanol SMILES: CC(C1=CC=C(C=C1)OC)O

Chloramphenicol, 99.78%, MP Biomedicals™

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

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 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 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

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 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

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 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)-(+)-3-chloro-1-phenyl-1-propanol, 97%, ACROS Organics™

CAS: 100306-33-0 Molecular Formula: C9H11ClO Molecular Weight (g/mol): 170.64 InChI Key: JZFUHAGLMZWKTF-SECBINFHSA-N Synonym: 1r-3-chloro-1-phenyl-propan-1-ol PubChem CID: 642409 IUPAC Name: (1R)-3-chloro-1-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)C(CCCl)O

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

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 PubChem CID: 443135 ChEBI: CHEBI:16346 IUPAC Name: (1S)-1-phenylethanol SMILES: CC(C1=CC=CC=C1)O

Alfa Aesar™ 1-Naphthalenemethanol, 98+%

CAS: 4780-79-4 Molecular Formula: C11H10O Molecular Weight (g/mol): 158.2 MDL Number: MFCD00004044 InChI Key: PBLNHHSDYFYZNC-UHFFFAOYSA-N Synonym: 1-hydroxymethylnaphthalene PubChem CID: 20908 ChEBI: CHEBI:38137 IUPAC Name: naphthalen-1-ylmethanol SMILES: C1=CC=C2C(=C1)C=CC=C2CO

2-Pyridinemethanol 98.0+%, TCI America™

CAS: 586-98-1 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00006348 InChI Key: SHNUBALDGXWUJI-UHFFFAOYSA-N Synonym: 2-hydroxymethyl pyridine PubChem CID: 11474 IUPAC Name: pyridin-2-ylmethanol SMILES: C1=CC=NC(=C1)CO

2-(Hydroxymethyl)pyridine 98%, ACROS Organics™

CAS: 586-98-1 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006348 InChI Key: SHNUBALDGXWUJI-UHFFFAOYSA-N Synonym: 2-hydroxymethyl pyridine PubChem CID: 11474 IUPAC Name: pyridin-2-ylmethanol SMILES: C1=CC=NC(=C1)CO

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

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 PubChem CID: 637516 ChEBI: CHEBI:45616 IUPAC Name: (1R)-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-hydroxymethyl pyridine PubChem CID: 11474 IUPAC Name: pyridin-2-ylmethanol SMILES: C1=CC=NC(=C1)CO

2-Hydroxymethylbenzothiazole, 98%, ACROS Organics™

CAS: 37859-42-0 Molecular Formula: C8H7NOS Molecular Weight (g/mol): 165.22 MDL Number: MFCD00226293 InChI Key: PQXMQZYDBQBWNL-UHFFFAOYSA-N Synonym: 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

(+/-)-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 PubChem CID: 7409 ChEBI: CHEBI:669 IUPAC Name: 1-phenylethanol SMILES: CC(C1=CC=CC=C1)O

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