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 98.0+%, 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-]

(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-]

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

(R,R)-(+)-Hydrobenzoin 99.0+%, TCI America™

CAS: 52340-78-0 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.264 MDL Number: MFCD00064254 InChI Key: IHPDTPWNFBQHEB-ZIAGYGMSSA-N Synonym: r,r-+-hydrobenzoin, 1r,2r-1,2-diphenylethane-1,2-diol, r,r-hydrobenzoin, +-hydrobenzoin, unii-wv0i33nond, +-1r,2r-1,2-diphenylethane-1,2-diol, wv0i33nond, isohydrobenzoin, 1,2-ethanediol, 1,2-diphenyl-, 1r,2r-rel, +-dihydrobenzoin 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

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

(S,S)-(-)-Hydrobenzoin 99.0+%, TCI America™

CAS: 2325-10-2 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.26 MDL Number: MFCD00064255 InChI Key: IHPDTPWNFBQHEB-KBPBESRZSA-N Synonym: s,s---hydrobenzoin, 1s,2s-1,2-diphenylethane-1,2-diol, s,s-hydrobenzoin, s,s---1,2-diphenyl-1,2-ethanediol, hydrobenzoin,-, unii-wx45q7714b, 1,2-ethanediol, 1,2-diphenyl-, 1s,2s, s,s-1,2-diphenylethylene glycol, 1s,2s---1,2-diphenyl-1,2-ethanediol, isohydrobenzoin 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

(±)-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

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-]

Alfa Aesar™ 1-(6-Methoxy-2-naphthyl)ethanol, 98%

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™ 1-(3-Methylphenyl)ethanol, 95%

CAS: 25675-28-9 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00046635 InChI Key: SPNHUMWMKXWVIU-UHFFFAOYSA-N Synonym: +/--1-3-methylphenyl ethanol PubChem CID: 110952 IUPAC Name: 1-(3-methylphenyl)ethanol SMILES: CC1=CC(=CC=C1)C(C)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™ 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: 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™ 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

4-Chloro-2-pyridinemethanol 98.0+%, TCI America™

CAS: 63071-10-3 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD07437885 InChI Key: UEAIOHHGRGSGGJ-UHFFFAOYSA-N Synonym: 4-Chloro-2-(hydroxymethyl)pyridine PubChem CID: 2763167 IUPAC Name: (4-chloropyridin-2-yl)methanol SMILES: C1=CN=C(C=C1Cl)CO

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

DL-4-Hydroxy-3-methoxymandelic Acid 98.0+%, TCI America™

CAS: 55-10-7 Molecular Formula: C9H10O5 Molecular Weight (g/mol): 198.174 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-[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 ethan-1-ol PubChem CID: 44891073 IUPAC Name: 1-[2-(trifluoromethoxy)phenyl]ethanol SMILES: CC(C1=CC=CC=C1OC(F)(F)F)O

Alfa Aesar™ (S)-(-)-3-Chloro-1-phenyl-1-propanol, 98+%

CAS: 100306-34-1 Molecular Formula: C9H11ClO Molecular Weight (g/mol): 170.636 MDL Number: MFCD00013309 InChI Key: JZFUHAGLMZWKTF-VIFPVBQESA-N Synonym: 1s-3-chloro-1-phenyl-propan-1-ol PubChem CID: 2777894 IUPAC Name: (1S)-3-chloro-1-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)C(CCCl)O

(S)-(+)-1-Phenylethane-1,2-diol 98.0+%, TCI America™

CAS: 25779-13-9 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00066256 InChI Key: PWMWNFMRSKOCEY-MRVPVSSYSA-N Synonym: s-+-1-phenyl-1,2-ethanediol, s-1-phenylethane-1,2-diol, 1s-1-phenylethane-1,2-diol, s-+-1-phenylethane-1,2-diol, s-1-phenyl-1,2-ethanediol, unii-8ib2t1ft6b, 8ib2t1ft6b, 1,2-ethanediol, 1-phenyl-, 1s, styrene glycol, +, r---phenylethylene glycol PubChem CID: 643312 IUPAC Name: (1S)-1-phenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(CO)O

(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 PubChem CID: 21298145 IUPAC Name: (2-phenylpyrimidin-5-yl)methanol SMILES: C1=CC=C(C=C1)C2=NC=C(C=N2)CO

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: 1-1,1'-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

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: 1r-1-phenylethane-1,2-diol PubChem CID: 2724621 IUPAC Name: (1R)-1-phenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(CO)O

(R)-2,6-Dichloro-3-fluoro-alpha-methylbenzyl Alcohol 98.0+%, TCI America™

CAS: 330156-50-8 Molecular Formula: C8H7Cl2FO Molecular Weight (g/mol): 209.041 MDL Number: MFCD09863794 InChI Key: JAOYKRSASYNDGH-SCSAIBSYSA-N PubChem CID: 11344814 IUPAC Name: (1R)-1-(2,6-dichloro-3-fluorophenyl)ethanol SMILES: CC(C1=C(C=CC(=C1Cl)F)Cl)O

Benzyl D-(-)-Mandelate 98.0+%, TCI America™

CAS: 97415-09-3 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.274 MDL Number: MFCD00674031 InChI Key: JFKWZVQEMSKSBU-CQSZACIVSA-N Synonym: D-(-)-Mandelic Acid Benzyl Ester PubChem CID: 853755 IUPAC Name: benzyl (2R)-2-hydroxy-2-phenylacetate SMILES: C1=CC=C(C=C1)COC(=O)C(C2=CC=CC=C2)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

Alfa Aesar™ (+/-)-Ethyl mandelate, 97%

CAS: 774-40-3 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00004494 InChI Key: SAXHIDRUJXPDOD-UHFFFAOYSA-N Synonym: +-ethyl mandelate PubChem CID: 13050 ChEBI: CHEBI:38750 IUPAC Name: ethyl 2-hydroxy-2-phenylacetate SMILES: CCOC(=O)C(C1=CC=CC=C1)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: s-1-phenylethanol, s---1-phenylethanol, 1s-1-phenylethanol, 1s-1-phenylethan-1-ol, unii-2mic4qly2x, 1-phenylethanol, s, 2mic4qly2x, s-1-phenethyl alcohol, s-1-phenyl-1-ethanol, s-1-phenylethan-1-ol PubChem CID: 443135 ChEBI: CHEBI:16346 IUPAC Name: (1S)-1-phenylethanol SMILES: CC(C1=CC=CC=C1)O

1-Benzofuran-5-ylmethanol, Maybridge

CAS: 31823-05-9 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 InChI Key: XSLXZYDPOMAXTM-UHFFFAOYSA-N Synonym: 1-benzo b furan-5-ylmethanol PubChem CID: 2795179 IUPAC Name: 1-benzofuran-5-ylmethanol SMILES: C1=CC2=C(C=CO2)C=C1CO

5-Bromo-2-pyridinemethanol 98.0+%, TCI America™

CAS: 88139-91-7 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.024 MDL Number: MFCD04035597 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

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