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-]

2-(Hydroxymethyl)thiazole 98.0+%, TCI America™

CAS: 14542-12-2 Molecular Formula: C4H5NOS Molecular Weight (g/mol): 115.15 MDL Number: MFCD06200855 InChI Key: JNHDLNXNYPLBMJ-UHFFFAOYSA-N Synonym: 1,3-thiazol-2-yl methanol, 2-hydroxymehtylthiazole, 2-hydroxymethyl thiazole, 2-hydroxymethylthiazole, 2-thiazolemethanol, 2-thiazolylmethanol, thiazol-2-yl methanol, thiazol-2-yl-methanol, thiazol-2-ylmethanol, thiazole-2-methanol PubChem CID: 2795213 IUPAC Name: 1,3-thiazol-2-ylmethanol SMILES: C1=CSC(=N1)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, 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

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™ (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

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

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

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, 1-phenyl-1-hydroxypentane, 1-phenyl-1-pentanol, 1-phenylpentanol, alpha-butylbenzyl alcohol, fenipentol, pancoral, ph bc, phenylbutylcarbinol, suiclisin PubChem CID: 3338 IUPAC Name: 1-phenylpentan-1-ol SMILES: CCCCC(C1=CC=CC=C1)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

(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

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

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

1H-Imidazol-2-ylmethanol hydrochloride, 97%, Maybridge™

CAS: 116177-22-1 Molecular Formula: C4H7ClN2O Molecular Weight (g/mol): 134.563 MDL Number: MFCD03659700 InChI Key: FEORNCWZOSTSRO-UHFFFAOYSA-N Synonym: 1h-imidazol-2-yl methanol hydrochloride, 1h-imidazol-2-ylmethanol hydrochloride, hydroxymethyl imidazole hydrochloride, hydroxymethylimidazole hydrochloride, imidazol-2-ylmethan-1-ol, chloride, imidazolylmethanol hydrochloride PubChem CID: 2776278 IUPAC Name: 1H-imidazol-2-ylmethanol;hydrochloride SMILES: C1=CN=C(N1)CO.Cl

Alfa Aesar™ 1-(4-Fluoro-3-methoxyphenyl)ethanol, 95%

CAS: 870849-56-2 Molecular Formula: C9H11FO2 Molecular Weight (g/mol): 170.183 MDL Number: MFCD08062372 InChI Key: OGBGGCJKDXCBGP-UHFFFAOYSA-N Synonym: 1-4-fluoro-3-methoxyphenyl ethan-1-ol, 1-4-fluoro-3-methoxyphenyl ethanol, benzenemethanol,4-fluoro-3-methoxy-a-methyl PubChem CID: 24721520 IUPAC Name: 1-(4-fluoro-3-methoxyphenyl)ethanol SMILES: CC(C1=CC(=C(C=C1)F)OC)O

Alfa Aesar™ 3-(1-Pyrrolyl)-2-thiophenemethanol, 97%

CAS: 107073-27-8 Molecular Formula: C9H9NOS Molecular Weight (g/mol): 179.237 MDL Number: MFCD00052578 InChI Key: SMSUHWYHSLZKHS-UHFFFAOYSA-N Synonym: 3-1-pyrrolyl-2-thiophenemethanol, 3-1-pyrrolyl-2-thiophenyl methanol, 3-1h-pyrrol-1-yl thien-2-yl methanol, 3-1h-pyrrol-1-yl thiophen-2-yl methanol, 3-1h-pyrrol-1-yl-2-thienyl methanol, 3-pyrrol-1-yl thiophen-2-yl methanol, 3-pyrrol-1-yl thiophene-2-methanol, 3-pyrrol-1-ylthiophen-2-yl methanol, 3-pyrrolyl-2-thienyl methan-1-ol PubChem CID: 342464 IUPAC Name: (3-pyrrol-1-ylthiophen-2-yl)methanol SMILES: C1=CN(C=C1)C2=C(SC=C2)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, 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

(S)-1-Phenyl-1,3-propanediol, 98%, ACROS Organics™

CAS: 96854-34-1 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00221510 InChI Key: RRVFYOSEKOTFOG-VIFPVBQESA-N Synonym: 1,3-propanediol, 1-phenyl-, 1s, 1,3-propanediol,1-phenyl-, 1s, 1s-1-phenylpropane-1,3-diol, 1s-phenyl-1,3-propanediol, s, ?-1-phenyl-1,3-propanediol, s---1-phenyl-1,3-propanediol, puriss sum of enantiomers, gc, s-1-phenyl-1,3-propanediol, s-1-phenyl-propane-1,3-diol, s-1-phenylpropane-1,3-diol PubChem CID: 6950537 IUPAC Name: (1S)-1-phenylpropane-1,3-diol SMILES: C1=CC=C(C=C1)C(CCO)O

2,6-Bis(hydroxymethyl)naphthalene 98.0+%, TCI America™

CAS: 5859-93-8 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.226 InChI Key: SSFGHKDDKYEERH-UHFFFAOYSA-N PubChem CID: 11788722 IUPAC Name: [6-(hydroxymethyl)naphthalen-2-yl]methanol SMILES: C1=CC2=C(C=CC(=C2)CO)C=C1CO

Alfa Aesar™ 1-(5-Fluoro-2-methoxyphenyl)ethanol, 95%

CAS: 878572-08-8 Molecular Formula: C9H11FO2 Molecular Weight (g/mol): 170.183 MDL Number: MFCD08062369 InChI Key: VLBOHPCLXJIASU-UHFFFAOYSA-N Synonym: 1-5-fluoro-2-methoxy-phenyl-ethanol, 1-5-fluoro-2-methoxyphenyl ethan-1-ol, 1-5-fluoro-2-methoxyphenyl ethan-1-ol_x000d_, 1-5-fluoro-2-methoxyphenyl ethanol, benzenemethanol,5-fluoro-2-methoxy-a-methyl PubChem CID: 44891074 IUPAC Name: 1-(5-fluoro-2-methoxyphenyl)ethanol SMILES: CC(C1=C(C=CC(=C1)F)OC)O

Alfa Aesar™ 1-(2-Naphthyl)ethanol, 97%

CAS: 7228-47-9 Molecular Formula: C12H12O Molecular Weight (g/mol): 172.227 MDL Number: MFCD00004111 InChI Key: AXRKCRWZRKETCK-UHFFFAOYSA-N Synonym: +/--1-2-naphthyl ethanol, .alpha.-methyl-2-naphthalenemethanol, 1-2-naphthyl ethanol, 1-naphthalen-2-yl ethan-1-ol, 1-naphthalen-2-yl ethanol, acmc-1azul, acmc-209gxz, alpha-methylnaphthalene-2-methanol, methyl 2-naphtylcarbinol, pubchem9427 PubChem CID: 98243 IUPAC Name: 1-naphthalen-2-ylethanol SMILES: CC(C1=CC2=CC=CC=C2C=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

(S)-(-)-sec-Phenethyl alcohol, 99%, ACROS Organics™

CAS: 1445-91-6 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 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

2-Pyrazinylmethanol, 97%, Maybridge™

CAS: 6705-33-5 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.116 MDL Number: MFCD01693938 InChI Key: LFCWHDGQCWJKCG-UHFFFAOYSA-N Synonym: 2-hydroxymethyl pyrazine, 2-hydroxymethylpyrazine, 2-pyrazinemethanol, 2-pyrazinylmethanol, pyrazin-2-yl methanol, pyrazin-2-yl-methanol, pyrazin-2-ylmethan-1-ol, pyrazinemethanol, unii-c27z7qi77d PubChem CID: 201734 IUPAC Name: pyrazin-2-ylmethanol SMILES: C1=CN=C(C=N1)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-]

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

2,6-Pyridinedimethanol 98.0+%, TCI America™

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

Alfa Aesar™ (R)-(-)-Mandelic acid, 98%

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

DL-4-Methoxymandelic Acid 98.0+%, TCI America™

CAS: 10502-44-0 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00004233 InChI Key: ITECRQOOEQWFPE-UHFFFAOYSA-N Synonym: 2-4-methoxyphenyl-2-oxidanyl-ethanoic acid, 2-hydroxy-2-4-methoxyphenyl acetic acid, 4-methoxymandelic acid, 4-methoxymandelicacid, 4-methoxyphenylglycolic acid, chembl58565, dl-4-methoxymandelic acid, hydroxy 4-methoxyphenyl acetic acid, hydroxy-4-methoxy-phenyl-acetic acid, p-methoxy mandelic acid PubChem CID: 112056 IUPAC Name: 2-hydroxy-2-(4-methoxyphenyl)acetic acid SMILES: COC1=CC=C(C=C1)C(C(=O)O)O

  spinner