Aromatic alcohols

Chloramphénicol, 98 %, ACROS Organics™

N° CAS: 56-75-7 Formule moléculaire: C11H12Cl2N2O5 Molecular Weight (g/mol): 323.126 Numéro MDL: MFCD00078159 InChI Key: WIIZWVCIJKGZOK-RKDXNWHRSA-N Synonyme: 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-nitrophényl)propan-2-yl]acétamide SMILES: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]

Acide DL-mandélique, 99+ %, ACROS Organics™

N° CAS: 90-64-2 Formule moléculaire: C8H8O3 Molecular Weight (g/mol): 152.149 InChI Key: IWYDHOAUDWTVEP-UHFFFAOYSA-N Synonyme: mandelic acid, dl-mandelic acid, phenylglycolic acid, amygdalic acid, almond acid, uromaline, p-mandelic acid, racemic mandelic acid, paramandelic acid, rs-mandelic acid PubChem CID: 1292 ChEBI: CHEBI:35825 IUPAC Name: Acide 2-hydroxy-2-phénylacétique SMILES: C1=CC=C(C=C1)C(C(=O)O)O

Acide (S)-(+)-mandélique ≥99 %, ACROS Organics™

N° CAS: 17199-29-0 Formule moléculaire: C8H8O3 Molecular Weight (g/mol): 152.149 Numéro MDL: MFCD00004495 InChI Key: IWYDHOAUDWTVEP-ZETCQYMHSA-N Synonyme: s-+-mandelic acid, s-mandelic acid, s-2-hydroxy-2-phenylacetic acid, l-mandelic acid, l-+-mandelic acid, 2s-2-hydroxy-2-phenylacetic acid, mandelic acid, s, unii-l0umw58g3t, l +-mandelic acid PubChem CID: 439616 ChEBI: CHEBI:32800 IUPAC Name: Acide (2S)-2-hydroxy-2-phénylacétique SMILES: C1=CC=C(C=C1)C(C(=O)O)O

Acide 4-Hydroxy3-méthoxy-DL-mandélique, 98 %, Alfa Aesar™

N° CAS: 55-10-7 Formule moléculaire: C9H10O5 Molecular Weight (g/mol): 198.174 Numéro MDL: MFCD00004235 InChI Key: CGQCWMIAEPEHNQ-UHFFFAOYSA-N Synonyme: 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: Acide acétique2-hydroxy-2-(4-hydroxy-3-méthoxyphényl) SMILES: COC1=C(C=CC(=C1)C(C(=O)O)O)O

Acide (R)-(-)- mandélique 99 %, ACROS Organics™

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

Alfa Aesar™ (S)-(-)-1-phényléthanol, 99 %

N° CAS: 1445-91-6 Formule moléculaire: C8H10O Molecular Weight (g/mol): 122.167 Numéro MDL: MFCD00064264 InChI Key: WAPNOHKVXSQRPX-ZETCQYMHSA-N Synonyme: 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-phényléthanol SMILES: CC(C1=CC=CC=C1)O

2-naphthalèneméthanol, 98 %, ACROS Organics™

N° CAS: 1592-38-7 Formule moléculaire: C11H10O Molecular Weight (g/mol): 158.2 Numéro MDL: MFCD00004124 InChI Key: MFGWMAAZYZSWMY-UHFFFAOYSA-N Synonyme: 2-naphthalenemethanol, 2-naphthylmethanol, 2-hydroxymethylnaphthalene, 2-naphthalene methanol, 2-naphthyl methanol, naphthalen-2-yl-methanol, naphthalen-2-yl methanol, 2-naphthylmethan-1-ol, 2-naphthylcarbinol, 2na PubChem CID: 74128 ChEBI: CHEBI:27615 IUPAC Name: naphtalène-2-ylméthanol SMILES: C1=CC=C2C=C(C=CC2=C1)CO

Indole-6-méthanol, 97 %, Acros Organics™

N° CAS: 1075-26-9 Formule moléculaire: C9H9NO Molecular Weight (g/mol): 147.17 InChI Key: WRMZOPANDOHWJU-UHFFFAOYSA-N Synonyme: 6-hydroxymethylindole, 1h-indol-6-yl methanol, indole-6-methanol, 1h-indole-6-methanol, indol-6-ylmethan-1-ol, indol-6-yl-methanol, pubchem7966, 6-hydroxymethyl indole, 6-indolmethanol PubChem CID: 2773459 IUPAC Name: 1H-indol-6-ylméthanol SMILES: C1=CC(=CC2=C1C=CN2)CO

(3,5-diméthyl-1-phényl-1 H-pyrazol-4-yl)méthanol, ≥97 %, Maybridge

N° CAS: 58789-53-0 Formule moléculaire: C12H14N2O Molecular Weight (g/mol): 202.257 Numéro MDL: MFCD06202725 InChI Key: JMWWSNPRAOYPSF-UHFFFAOYSA-N Synonyme: 3,5-dimethyl-1-phenyl-1h-pyrazol-4-yl methanol, 3,5-dimethyl-1-phenylpyrazol-4-yl methanol, 1h-pyrazole-4-methanol,3,5-dimethyl-1-phenyl, 3,5-dimethyl-1-phenylpyrazol-4-yl methan-1-ol PubChem CID: 2526674 IUPAC Name: (3,5-diméthyl-1-phénylpyrazol-4-yl)méthanol SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C)CO

Alfa Aesar™ Mandélate de (+/-)-éthyle, 97 %

N° CAS: 774-40-3 Formule moléculaire: C10H12O3 Molecular Weight (g/mol): 180.203 Numéro MDL: MFCD00004494 InChI Key: SAXHIDRUJXPDOD-UHFFFAOYSA-N Synonyme: ethyl mandelate, ethyl phenylglycolate, mandelic acid, ethyl ester, dl-mandelic acid ethyl ester, mandelic acid ethyl ester, ethyl dl-mandelate, mandelsaeureaethylester, ethyl hydroxy phenyl acetate, mandelsaeureaethylester german, +-ethyl mandelate PubChem CID: 13050 ChEBI: CHEBI:38750 IUPAC Name: 2-hydroxy-2-phénylacétate d’éthyle SMILES: CCOC(=O)C(C1=CC=CC=C1)O

2-(hydroxyméthyl)pyridine, 98 %, Acros Organics

N° CAS: 586-98-1 Formule moléculaire: C6H7NO Molecular Weight (g/mol): 109.13 Numéro MDL: MFCD00006348 InChI Key: SHNUBALDGXWUJI-UHFFFAOYSA-N Synonyme: 2-pyridinemethanol, 2-hydroxymethyl pyridine, piconol, 2-pyridinylmethanol, 2-pyridylmethanol, 2-pyridylcarbinol, pyridine-2-methanol, pyridine-2-carbinol, alpha-picolyl alcohol, pyridin-2-yl methanol PubChem CID: 11474 IUPAC Name: pyridine2-ylméthanol SMILES: C1=CC=NC(=C1)CO

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

N° CAS: 100306-34-1 Formule moléculaire: C9H11ClO Molecular Weight (g/mol): 170.636 Numéro MDL: MFCD00013309 InChI Key: JZFUHAGLMZWKTF-VIFPVBQESA-N Synonyme: s---3-chloro-1-phenyl-1-propanol, s-3-chloro-1-phenylpropan-1-ol, s-3-chloro-1-phenyl-1-propanol, 1s-3-chloro-1-phenylpropan-1-ol, 1s-3-chloro-1-phenyl-propan-1-ol, s-3-chloro-1-phenylpropanol, s-3-chloro-1-phenyl-propan-1-ol, pubchem6275 PubChem CID: 2777894 IUPAC Name: (1S)-3-chloro-1-phénylpropan-1-ol SMILES: C1=CC=C(C=C1)C(CCCl)O

Alcool Dl-sec-phénéthylique, 97 %, ACROS Organics™

N° CAS: 98-85-1 Formule moléculaire: C8H10O Molecular Weight (g/mol): 122.17 Numéro MDL: MFCD00004508 InChI Key: WAPNOHKVXSQRPX-UHFFFAOYSA-N Synonyme: methylphenyl carbinol, 1-phenylethan-1-ol, alpha-methylbenzyl alcohol, styralyl alcohol, 1-phenethyl alcohol, styrallyl alcohol, methylphenylcarbinol, 1-phenylethyl alcohol, phenylmethylcarbinol, 1-hydroxyethyl benzene PubChem CID: 7409 ChEBI: CHEBI:669 IUPAC Name: 1-phényléthanol SMILES: CC(C1=CC=CC=C1)O

Alfa Aesar™ 1-(2-naphtyl)éthanol, 97 %

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

Alfa Aesar™ 1-(4-Biphényl)éthanol, 98 %

N° CAS: 3562-73-0 Formule moléculaire: C14H14O Molecular Weight (g/mol): 198.265 Numéro MDL: MFCD00016859 InChI Key: GOISDOCZKZYADO-UHFFFAOYSA-N Synonyme: 1-4-biphenylyl ethanol, 4-1-hydroxyethyl biphenyl, 1-biphenyl-4-yl ethanol, diascleril, difencol, drucoles, 1-4-phenylphenyl ethanol, 1-4-biphenyl ethanol, 4-biphenylmethanol, .alpha.-methyl, 1-1,1'-biphenyl-4-yl ethanol PubChem CID: 96176 IUPAC Name: 1-(4-phénylphényl)éthanol SMILES: CC(C1=CC=C(C=C1)C2=CC=CC=C2)O

Alfa Aesar™ 3-pyridineméthanol, 98 %

N° CAS: 100-55-0 Formule moléculaire: C6H7NO Molecular Weight (g/mol): 109.128 Numéro MDL: MFCD00006407 InChI Key: MVQVNTPHUGQQHK-UHFFFAOYSA-N Synonyme: 3-pyridinemethanol, nicotinyl alcohol, 3-hydroxymethyl pyridine, 3-pyridylmethanol, nicotinic alcohol, 3-pyridylcarbinol, roniacol, pyridylcarbinol, 3-pyridinylmethanol, pyridine-3-carbinol PubChem CID: 7510 IUPAC Name: pyridine3-ylméthanol SMILES: C1=CC(=CN=C1)CO

(5-Bromopyrid-2-yl)méthanol, 97 %, Maybridge

N° CAS: 88139-91-7 Formule moléculaire: C6H6BrNO Molecular Weight (g/mol): 188.024 InChI Key: RUCZFWMEACWFER-UHFFFAOYSA-N Synonyme: 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-bromopyridine-2-yl)méthanol SMILES: C1=CC(=NC=C1Br)CO

Alfa Aesar™ (R)-(+)-1-phényléthanol, ChiPros 99 %, ee 97+ %

N° CAS: 1517-69-7 Formule moléculaire: C8H10O Molecular Weight (g/mol): 122.167 Numéro MDL: MFCD00064263 InChI Key: WAPNOHKVXSQRPX-SSDOTTSWSA-N Synonyme: r-1-phenylethanol, r-+-1-phenylethanol, 1r-1-phenylethanol, r-alpha-methylbenzyl alcohol, r-+-sec-phenethyl alcohol, 1r-1-phenylethan-1-ol, r-+-1-phenylethyl alcohol, 1-phenylethanol, r, benzenemethanol, alpha-methyl-, r PubChem CID: 637516 ChEBI: CHEBI:45616 IUPAC Name: (1R)-1-phényléthanol SMILES: CC(C1=CC=CC=C1)O

Alfa Aesar™ 2,6-Pyridinediméthanol, 98 %

N° CAS: 1195-59-1 Formule moléculaire: C7H9NO2 Molecular Weight (g/mol): 139.154 Numéro MDL: MFCD00006351 InChI Key: WWFMINHWJYHXHF-UHFFFAOYSA-N Synonyme: 2,6-pyridinedimethanol, pyridine-2,6-diyldimethanol, 2,6-bis hydroxymethyl pyridine, 6-hydroxymethyl pyridin-2-yl methanol, pyridine-2,6-dimethanol, 2,6-dihydroxymethylpyridine, 2,6-bis-hydroxymethyl pyridine, 2,6-bis-hydroxymethyl-pyridine, 2,6-pyridinyl dimethanol, 6-hydroxymethyl-2-pyridyl methan-1-ol PubChem CID: 70957 IUPAC Name: [6-(hydroxyméthyl)pyridine-2-yl]méthanol SMILES: C1=CC(=NC(=C1)CO)CO

Alfa Aesar™ Acide (R)-(-)-mandélique, 98 %

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

Alfa Aesar™ Acide (S)-(+)-mandélique, 99+ %

N° CAS: 17199-29-0 Formule moléculaire: C8H8O3 Molecular Weight (g/mol): 152.149 Numéro MDL: MFCD00004495 InChI Key: IWYDHOAUDWTVEP-ZETCQYMHSA-N Synonyme: s-+-mandelic acid, s-mandelic acid, s-2-hydroxy-2-phenylacetic acid, l-mandelic acid, l-+-mandelic acid, 2s-2-hydroxy-2-phenylacetic acid, mandelic acid, s, unii-l0umw58g3t, l +-mandelic acid PubChem CID: 439616 ChEBI: CHEBI:32800 IUPAC Name: Acide (2S)-2-hydroxy-2-phénylacétique SMILES: C1=CC=C(C=C1)C(C(=O)O)O

Acide (±)-mandélique, 99 %, Alfa Aesar™

N° CAS: 90-64-2 Formule moléculaire: C8H8O3 Molecular Weight (g/mol): 152.149 Numéro MDL: MFCD00064250 InChI Key: IWYDHOAUDWTVEP-UHFFFAOYSA-N Synonyme: mandelic acid, dl-mandelic acid, phenylglycolic acid, amygdalic acid, almond acid, uromaline, p-mandelic acid, racemic mandelic acid, paramandelic acid, rs-mandelic acid PubChem CID: 1292 ChEBI: CHEBI:35825 IUPAC Name: Acide 2-hydroxy-2-phénylacétique SMILES: C1=CC=C(C=C1)C(C(=O)O)O

Méthyl 4-(1-hydroxyéthyl)benzoate, 90 %, tech., Acros Organics

N° CAS: 79322-76-2 Formule moléculaire: C10H12O3 Molecular Weight (g/mol): 180.2 Numéro MDL: MFCD00216476 InChI Key: KAXLTAULVFFCNL-UHFFFAOYSA-N Synonyme: methyl 4-1-hydroxyethyl benzoate, 4-1-hydroxyethyl benzoic acid methyl ester, 4-1-hydroxy-ethyl-benzoic acid methyl ester, benzoic acid, 4-1-hydroxyethyl-, methyl ester, acmc-20m5ni, benzoic acid, 4-1s-1-hydroxyethyl-, methyl ester, methyl 4-hydroxyethyl benzoate, methyl4-1-hydroxyethyl benzoate, methyl-4-1-hydroxyethyl benzoate, methyl 4-1-hydroxyethyl benzoate # PubChem CID: 586417 IUPAC Name: 4-(1-hydroxyéthyl)benzoate de méthyle SMILES: CC(C1=CC=C(C=C1)C(=O)OC)O

6-Quinolinylméthanol, 97 %, Maybridge

N° CAS: 100516-88-9 Formule moléculaire: C10H9NO Molecular Weight (g/mol): 159.188 Numéro MDL: MFCD03789621 InChI Key: YQEJIIUSNDZIGO-UHFFFAOYSA-N Synonyme: 6-quinolinylmethanol, 6-quinolinemethanol, 6-hydroxymethylquinoline, quinolin-6-yl methanol, 6-quinolylmethanol, pubchem12427, quinolin-6-yl-methanol, 6-hydroxymethyl quinoline, 6-hydroxymethyl-quinoline PubChem CID: 1514385 IUPAC Name: quinoline-6-ylméthanol SMILES: C1=CC2=C(C=CC(=C2)CO)N=C1

(1-méthyl-5-phényl-1H-pyrazol-3-yl)méthanol, 97 %, Maybridge

N° CAS: 124344-98-5 Formule moléculaire: C11H12N2O Molecular Weight (g/mol): 188.23 Numéro MDL: MFCD08271936 InChI Key: ZMDMCKKOZJKHKG-UHFFFAOYSA-N Synonyme: 1-methyl-5-phenyl-1h-pyrazol-3-yl methanol, 1-methyl-5-phenylpyrazol-3-yl methanol, 1h-pyrazole-3-methanol,1-methyl-5-phenyl, 3-hydroxymethyl-1-methyl-5-phenylpyrazole, acmc-20mqzk, 1-methyl-5-phenylpyrazol-3-yl methan-1-ol PubChem CID: 14354447 IUPAC Name: (1-méthyl-5-phénylpyrazol-3-yl)méthanol SMILES: CN1C(=CC(=N1)CO)C2=CC=CC=C2

Alfa Aesar™ (R)-(-)-Mandélate de méthyle, 99 %

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

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