Aromatic alcohols

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-]

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 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-(1-Hydroxyethyl)biphenyl 98.0+%, TCI America™

CAS: 3562-73-0 Molecular Formula: C14H14O Molecular Weight (g/mol): 198.265 MDL Number: MFCD00016859 InChI Key: GOISDOCZKZYADO-UHFFFAOYSA-N Synonym: 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

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: 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-]

(S)-(+)-Mandelic Acid ≥99%, ACROS Organics™

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

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-]

2-(1-Hydroxyethyl)-6-methoxynaphthalene 98.0+%, TCI America™

CAS: 77301-42-9 Molecular Formula: C13H14O2 Molecular Weight (g/mol): 202.253 MDL Number: MFCD01632581 InChI Key: OUVJWFRUESFCCY-UHFFFAOYSA-N Synonym: +/--1-6-methoxynaphthyl ethanol PubChem CID: 575523 IUPAC Name: 1-(6-methoxynaphthalen-2-yl)ethanol SMILES: CC(C1=CC2=C(C=C1)C=C(C=C2)OC)O

Alfa Aesar™ 2,6-Pyridinedimethanol, 98%

CAS: 1195-59-1 Molecular Formula: C7H9NO2 Molecular Weight (g/mol): 139.154 MDL Number: MFCD00006351 InChI Key: WWFMINHWJYHXHF-UHFFFAOYSA-N Synonym: 2,6-bis hydroxymethyl pyridine PubChem CID: 70957 IUPAC Name: [6-(hydroxymethyl)pyridin-2-yl]methanol SMILES: C1=CC(=NC(=C1)CO)CO

Alfa Aesar™ (S,S)-(-)-Hydrobenzoin, ≥98%

CAS: 2325-10-2 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.26 MDL Number: MFCD00064255 InChI Key: IHPDTPWNFBQHEB-KBPBESRZSA-N Synonym: 1,2-ethanediol, 1,2-diphenyl-, 1s,2s PubChem CID: 853020 IUPAC Name: (1S,2S)-1,2-diphenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)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

(R,R)-(+)-1,2-Diphenyl-1,2-ethanediol, 98+%, Acros Organics™

CAS: 52340-78-0 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.26 MDL Number: MFCD00064254 InChI Key: IHPDTPWNFBQHEB-ZIAGYGMSSA-N Synonym: +-1r,2r-1,2-diphenylethane-1,2-diol PubChem CID: 853019 ChEBI: CHEBI:50014 IUPAC Name: (1R,2R)-1,2-diphenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O

1H-Indole-2-methanol, 96%, Acros Organics™

CAS: 24621-70-3 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 InChI Key: XEEANGGQJOWRTG-UHFFFAOYSA-N Synonym: 1h-indol-2-yl methanol PubChem CID: 98783 IUPAC Name: 1H-indol-2-ylmethanol SMILES: C1=CC=C2C(=C1)C=C(N2)CO

1-Phenyl-1,2-ethanediol, 97%, ACROS Organics™

CAS: 93-56-1 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00003546 InChI Key: PWMWNFMRSKOCEY-UHFFFAOYSA-N Synonym: 1,2-ethanediol, 1-phenyl PubChem CID: 7149 IUPAC Name: 1-phenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(CO)O

(R)-4-(1-Hydroxyethyl)pyridine 99+%, (99+% ee), ACROS Organics™

CAS: 54656-96-1 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.15 MDL Number: MFCD00077866 InChI Key: HVOAMIOKNARIMR-LURJTMIESA-N Synonym: --s-1-4-pyridyl ethanol PubChem CID: 10920507 IUPAC Name: (1S)-1-pyridin-4-ylethanol SMILES: CC(C1=CC=NC=C1)O

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-methoxynaphthyl ethanol PubChem CID: 575523 IUPAC Name: 1-(6-methoxynaphthalen-2-yl)ethanol SMILES: CC(C1=CC2=C(C=C1)C=C(C=C2)OC)O

Alfa Aesar™ 3-Pyridinemethanol, 98%

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

MilliporeSigma™ Chloramphenicol, Calbiochem™,

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-]

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™ 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: 1h-imidazol-4-yl methanol hydrochloride PubChem CID: 122926 IUPAC Name: 1H-imidazol-5-ylmethanol;hydrochloride SMILES: C1=C(NC=N1)CO.Cl

(±)-Mandelic Acid, 99%, Alfa Aesar™

CAS: 90-64-2 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00064250 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

Alfa Aesar™ (S)-(+)-Phenyl-1,2-ethanediol, 97%

CAS: 25779-13-9 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00066256 InChI Key: PWMWNFMRSKOCEY-MRVPVSSYSA-N Synonym: 1,2-ethanediol, 1-phenyl-, 1s PubChem CID: 643312 IUPAC Name: (1S)-1-phenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(CO)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

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: 1h-imidazol-4-yl methanol hydrochloride PubChem CID: 122926 IUPAC Name: 1H-imidazol-5-ylmethanol;hydrochloride SMILES: C1=C(NC=N1)CO.Cl

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 ethan-1-ol PubChem CID: 44891072 IUPAC Name: 1-[3-(trifluoromethoxy)phenyl]ethanol SMILES: CC(C1=CC(=CC=C1)OC(F)(F)F)O

Alfa Aesar™ 4-Phenyl-1-buten-4-ol, 97%

CAS: 936-58-3 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00039617 InChI Key: RGKVZBXSJFAZRE-UHFFFAOYSA-N Synonym: 1-phenyl-3-buten-1-ol PubChem CID: 220119 IUPAC Name: 1-phenylbut-3-en-1-ol SMILES: C=CCC(C1=CC=CC=C1)O

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

CAS: 100-55-0 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 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

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

CAS: 100306-33-0 Molecular Formula: C9H11ClO Molecular Weight (g/mol): 170.636 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

1-[2-Methoxy-5-(trifluoromethoxy)phenyl]ethanol, 95%, Alfa Aesar™

CAS: 468074-91-1 Molecular Formula: C10H11F3O3 Molecular Weight (g/mol): 236.19 MDL Number: MFCD08062374 InChI Key: DKUPMKWSJITPFC-UHFFFAOYSA-N Synonym: 1-2-methoxy-5-trifluoromethoxy phenyl ethan-1-ol PubChem CID: 18542515 IUPAC Name: 1-[2-methoxy-5-(trifluoromethoxy)phenyl]ethanol SMILES: CC(C1=C(C=CC(=C1)OC(F)(F)F)OC)O

Alfa Aesar™ 1-(4-Chlorophenyl)-1H-1,2,3-triazole-4-methanol, 98%

CAS: 133902-66-6 Molecular Formula: C9H8ClN3O Molecular Weight (g/mol): 209.633 MDL Number: MFCD00140928 InChI Key: CAHIFLPAMJOAGI-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl triazol-4-yl methanol PubChem CID: 2763878 IUPAC Name: [1-(4-chlorophenyl)triazol-4-yl]methanol SMILES: C1=CC(=CC=C1N2C=C(N=N2)CO)Cl

  spinner