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, 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-]

(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-]

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, 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

meso-Hydrobenzoin 98.0+%, TCI America™

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, hydrobenzoin, meso, meso-1,2-diphenyl-1,2-ethanediol, meso-1,2-diphenylethylene glycol, meso-hydrobenzoin, meso-stilbene glycol, unii-co9a49a84i, 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

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

CAS: 4358-87-6 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00004493 InChI Key: ITATYELQCJRCCK-UHFFFAOYSA-N Synonym: +/--methyl mandelate, dl-mandelic acid methyl ester, dl-mandelic acid, methyl ester, mandelic acid methyl ester, mandelic acid, methyl ester, methyl 2-hydroxy-2-phenyl-acetate, methyl dl-mandelate, methyl hydroxy phenyl acetate, methyl mandelate, methyl phenylglycolate PubChem CID: 78066 IUPAC Name: methyl 2-hydroxy-2-phenylacetate SMILES: COC(=O)C(C1=CC=CC=C1)O

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, 2-pyridinemethanol, 2-pyridinylmethanol, 2-pyridylcarbinol, 2-pyridylmethanol, alpha-picolyl alcohol, piconol, pyridin-2-yl methanol, pyridine-2-carbinol, pyridine-2-methanol PubChem CID: 11474 IUPAC Name: pyridin-2-ylmethanol SMILES: C1=CC=NC(=C1)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, 3-pyridinemethanol, 3-pyridinylmethanol, 3-pyridylcarbinol, 3-pyridylmethanol, nicotinic alcohol, nicotinyl alcohol, pyridine-3-carbinol, pyridylcarbinol, roniacol 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, 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-]

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

CAS: 93-56-1 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00003546 InChI Key: PWMWNFMRSKOCEY-UHFFFAOYSA-N Synonym: 1,2-ethanediol, 1-phenyl, 1-phenyl-1,2-ethanediol, 1-phenylethylene glycol, fenylglycol, phenyl glycol, phenyl-1,2-ethanediol, phenylethanediol, phenylethylene glycol, styrene glycol, styrolyl alcohol PubChem CID: 7149 IUPAC Name: 1-phenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(CO)O

D-(-)-Mandelic Acid 99.0+%, TCI America™

CAS: 611-71-2 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00064251 InChI Key: IWYDHOAUDWTVEP-SSDOTTSWSA-N Synonym: --mandelic acid, 2r-2-hydroxy-2-phenylacetic acid, d---mandelic acid, d--mandelic acid, d-2-phenylglycolic acid, d-mandelic acid, r---mandelic acid, r-2-hydroxy-2-phenylacetic acid, r-alpha-hydroxyphenylacetic acid, r-mandelic acid PubChem CID: 11914 ChEBI: CHEBI:17656 IUPAC Name: (2R)-2-hydroxy-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)O

Chloramphenicol Palmitate 97.0+%, TCI America™

CAS: 530-43-8 Molecular Formula: C27H42Cl2N2O6 Molecular Weight (g/mol): 561.541 MDL Number: MFCD00083597 InChI Key: PXKHGMGELZGJQE-ILBGXUMGSA-N Synonym: D-(-)-threo-2-Dichloroacetamido-1-(4-nitrophenyl)-1,3-propanediol Palmitate, 2,2-Dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)-2-propyl]acetamide Palmitate PubChem CID: 443382 ChEBI: CHEBI:3605 IUPAC Name: [(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(C(C1=CC=C(C=C1)[N+](=O)[O-])O)NC(=O)C(Cl)Cl

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, 1-4-chlorophenyl-1,2,3-triazol-4-yl methan-1-ol, 1-4-chlorophenyl-1,2,3-triazol-4-yl methanol, 1-4-chlorophenyl-1h-1,2,3-triazol-4-yl methanol, 1-4-chlorophenyl-1h-1,2,3-triazol-4-ylmethanol, 1-4-chlorophenyl-1h-1,2,3-triazole-4-yl-methanol, chlorophenyltriazolylmethanol, pubchem13003 PubChem CID: 2763878 IUPAC Name: [1-(4-chlorophenyl)triazol-4-yl]methanol SMILES: C1=CC(=CC=C1N2C=C(N=N2)CO)Cl

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

2-[(S)-1-Hydroxyethyl]pyridine 97.0+%, TCI America™

CAS: 59042-90-9 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD06795465 InChI Key: PPHIIIRFJKDTLG-LURJTMIESA-N Synonym: 1s-1-pyridin-2-yl ethan-1-ol, 1s-1-pyridin-2-yl ethanol, 1s-1-pyridin-2-ylethanol, 2-s-1-hydroxyethyl pyridine, pubchem5701, s---2-1-hydroxyethyl pyridine, s-1-2-pyridyl ethanol, s-1-2-pyridyl ethanol, s-2-1-hydroxyethyl pyridine, s-1-pyridin-2-yl ethanol, s-2-1-hydroxyethyl pyridine PubChem CID: 11094597 IUPAC Name: (1S)-1-pyridin-2-ylethanol SMILES: CC(C1=CC=CC=N1)O

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

CAS: 93-56-1 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00003546 InChI Key: PWMWNFMRSKOCEY-UHFFFAOYSA-N Synonym: 1,2-ethanediol, 1-phenyl, 1-phenyl-1,2-ethanediol, 1-phenylethylene glycol, fenylglycol, phenyl glycol, phenyl-1,2-ethanediol, phenylethanediol, phenylethylene glycol, styrene glycol, styrolyl alcohol PubChem CID: 7149 IUPAC Name: 1-phenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(CO)O

Indole-4-methanol, 97%, ACROS Organics™

CAS: 1074-85-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.17 InChI Key: BVSGXWCTWBZFEV-UHFFFAOYSA-N Synonym: 1h-indol-4-yl methanol, 1h-indole-4-methanol, 4-hydroxymethyl indole, 4-hydroxymethyl-1h-indole, 4-hydroxymethyl-indole, 4-hydroxymethylindole, acmc-2098wi, indol-4-ylmethan-1-ol, indole-4-methanol, pubchem7973 PubChem CID: 2773457 IUPAC Name: 1H-indol-4-ylmethanol SMILES: C1=CC(=C2C=CNC2=C1)CO

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, 1s-1-phenylethane-1,2-diol, 8ib2t1ft6b, r---phenylethylene glycol, s-+-1-phenyl-1,2-ethanediol, s-+-1-phenylethane-1,2-diol, s-1-phenyl-1,2-ethanediol, s-1-phenylethane-1,2-diol, styrene glycol, +, unii-8ib2t1ft6b PubChem CID: 643312 IUPAC Name: (1S)-1-phenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(CO)O

4-Methoxy-1-naphthalenemethanol 96.0+%, TCI America™

CAS: 16820-54-5 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.226 MDL Number: MFCD04089264 InChI Key: VBXSDYNXURBEQH-UHFFFAOYSA-N Synonym: 1-(Hydroxymethyl)-4-methoxynaphthalene PubChem CID: 900419 IUPAC Name: (4-methoxynaphthalen-1-yl)methanol SMILES: COC1=CC=C(C2=CC=CC=C21)CO

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

(R)-2-(1-Hydroxyethyl)pyridine, 98%, ACROS Organics™

CAS: 27911-63-3 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.15 MDL Number: MFCD04972322 InChI Key: PPHIIIRFJKDTLG-ZCFIWIBFSA-N Synonym: 1r-1-2-pyridyl ethanol, 1r-1-pyridin-2-yl ethan-1-ol, 1r-1-pyridin-2-yl ethanol, 1r-1-pyridin-2-ylethanol, pubchem5699, r-1-2-pyridyl ethanol, r-1-pyridin-2-yl ethanol, r-1-pyridin-2-yl-ethanol, r-2-1-hydroxyethyl pyridine, r-alpha-methyl-2-pyridinemethanol PubChem CID: 642847 IUPAC Name: (1R)-1-pyridin-2-ylethanol SMILES: CC(C1=CC=CC=N1)O

6-(Bromomethyl)-2-pyridinemethanol 98.0+%, TCI America™

CAS: 40054-01-1 Molecular Formula: C7H8BrNO Molecular Weight (g/mol): 202.051 MDL Number: MFCD01631297 InChI Key: JLYYQZROGJLCCS-UHFFFAOYSA-N Synonym: 2-(Bromomethyl)-6-(hydroxymethyl)pyridine PubChem CID: 10878213 IUPAC Name: [6-(bromomethyl)pyridin-2-yl]methanol SMILES: C1=CC(=NC(=C1)CBr)CO

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-]

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

CAS: 20698-91-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00064247 InChI Key: ITATYELQCJRCCK-MRVPVSSYSA-N Synonym: d---mandelic acid methyl ester, methyl 2r-2-hydroxy-2-phenylacetate, methyl d---mandelate, methyl hydroxy phenyl acetate #, methyl r---mandelate, r---mandelic acid methyl ester, r---methyl mandelate, r-mandelic acid methyl ester, r-methyl 2-hydroxy-2-phenylacetate, r-methyl mandelate PubChem CID: 2724623 IUPAC Name: methyl (2R)-2-hydroxy-2-phenylacetate SMILES: COC(=O)C(C1=CC=CC=C1)O

(R)-(-)-Mandelic Acid 99%, ACROS Organics™

CAS: 611-71-2 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00064251 InChI Key: IWYDHOAUDWTVEP-SSDOTTSWSA-N Synonym: --mandelic acid, 2r-2-hydroxy-2-phenylacetic acid, d---mandelic acid, d--mandelic acid, d-2-phenylglycolic acid, d-mandelic acid, r---mandelic acid, r-2-hydroxy-2-phenylacetic acid, r-alpha-hydroxyphenylacetic acid, r-mandelic acid PubChem CID: 11914 ChEBI: CHEBI:17656 IUPAC Name: (2R)-2-hydroxy-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)O

Alfa Aesar™ Methyl (R)-(-)-mandelate, 99%

CAS: 20698-91-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00064247 InChI Key: ITATYELQCJRCCK-MRVPVSSYSA-N Synonym: d---mandelic acid methyl ester, methyl 2r-2-hydroxy-2-phenylacetate, methyl d---mandelate, methyl hydroxy phenyl acetate #, methyl r---mandelate, r---mandelic acid methyl ester, r---methyl mandelate, r-mandelic acid methyl ester, r-methyl 2-hydroxy-2-phenylacetate, r-methyl mandelate PubChem CID: 2724623 IUPAC Name: methyl (2R)-2-hydroxy-2-phenylacetate SMILES: COC(=O)C(C1=CC=CC=C1)O

(S)-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, 1s-1-4-pyridinyl ethanol, 1s-1-4-pyridyl ethanol, 1s-1-pyridin-4-yl ethan-1-ol, 1s-1-pyridin-4-yl ethanol, s---1-4-pyridyl ethanol, s--1-4-pyridyl ethanol, s-1-4-pyridinyl ethanol, s-1-4-pyridyl ethanol, s-1-pyridin-4-yl ethanol PubChem CID: 10920507 IUPAC Name: (1S)-1-pyridin-4-ylethanol SMILES: CC(C1=CC=NC=C1)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, 2,6-bis-hydroxymethyl pyridine, 2,6-bis-hydroxymethyl-pyridine, 2,6-dihydroxymethylpyridine, 2,6-pyridinedimethanol, 2,6-pyridinyl dimethanol, 6-hydroxymethyl pyridin-2-yl methanol, 6-hydroxymethyl-2-pyridyl methan-1-ol, pyridine-2,6-dimethanol, pyridine-2,6-diyldimethanol PubChem CID: 70957 IUPAC Name: [6-(hydroxymethyl)pyridin-2-yl]methanol SMILES: C1=CC(=NC(=C1)CO)CO

(+/-)-Hydrobenzoin 98.0+%, TCI America™

CAS: 655-48-1 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.264 MDL Number: MFCD00136059 InChI Key: IHPDTPWNFBQHEB-UHFFFAOYSA-N Synonym: (+/-)-1,2-Diphenyl-1,2-ethanediol PubChem CID: 95447 ChEBI: CHEBI:50013 IUPAC Name: 1,2-diphenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O

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