Aromatic alcohols

Chloramphénicol, 98 %, ACROS Organics™

CAS: 56-75-7 Formule moléculaire: C11H12Cl2N2O5 Poids moléculaire (g/mol): 323.126 Numéro MDL: MFCD00078159 Clé InChI: WIIZWVCIJKGZOK-RKDXNWHRSA-N Synonyme: Chloromycetin, D(-)-threo-2, 2-Dichloro-N-[β-hydroxy-α-(hydroxy-methyl)-p-nitrophenylethyl]acetamide CID PubChem: 5959 ChEBI: CHEBI:17698 Nom IUPAC: 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™

CAS: 90-64-2 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.149 Clé InChI: 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 CID PubChem: 1292 ChEBI: CHEBI:35825 Nom IUPAC: Acide 2-hydroxy-2-phénylacétique SMILES: C1=CC=C(C=C1)C(C(=O)O)O

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

CAS: 17199-29-0 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.149 Numéro MDL: MFCD00004495 Clé InChI: 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 CID PubChem: 439616 ChEBI: CHEBI:32800 Nom IUPAC: Acide (2S)-2-hydroxy-2-phénylacétique SMILES: C1=CC=C(C=C1)C(C(=O)O)O

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

CAS: 611-71-2 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.149 Numéro MDL: MFCD00064251 Clé InChI: 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 CID PubChem: 11914 ChEBI: CHEBI:17656 Nom IUPAC: acide (2R)-2-hydroxy-2-phénylacétique SMILES: C1=CC=C(C=C1)C(C(=O)O)O

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

CAS: 55-10-7 Formule moléculaire: C9H10O5 Poids moléculaire (g/mol): 198.174 Numéro MDL: MFCD00004235 Clé InChI: 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 CID PubChem: 1245 ChEBI: CHEBI:20106 Nom IUPAC: Acide acétique2-hydroxy-2-(4-hydroxy-3-méthoxyphényl) SMILES: COC1=C(C=CC(=C1)C(C(=O)O)O)O

Indole-4-méthanol, 97 %, Acros Organics™

CAS: 1074-85-7 Formule moléculaire: C9H9NO Poids moléculaire (g/mol): 147.17 Clé InChI: BVSGXWCTWBZFEV-UHFFFAOYSA-N Synonyme: indole-4-methanol, 1h-indol-4-yl methanol, 1h-indole-4-methanol, 4-hydroxymethylindole, 4-hydroxymethyl-1h-indole, indol-4-ylmethan-1-ol, pubchem7973, 4-hydroxymethyl indole, 4-hydroxymethyl-indole, acmc-2098wi CID PubChem: 2773457 Nom IUPAC: 1H-indol-4-ylméthanol SMILES: C1=CC(=C2C=CNC2=C1)CO

2-naphthalèneméthanol, 98 %, ACROS Organics™

CAS: 1592-38-7 Formule moléculaire: C11H10O Poids moléculaire (g/mol): 158.2 Numéro MDL: MFCD00004124 Clé InChI: 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 CID PubChem: 74128 ChEBI: CHEBI:27615 Nom IUPAC: naphtalène-2-ylméthanol SMILES: C1=CC=C2C=C(C=CC2=C1)CO

(5-bromo-1-benzofuran-2-yl)méthanol, ≥97 %, Maybridge

CAS: 38220-77-8 Formule moléculaire: C9H7BrO2 Poids moléculaire (g/mol): 227.057 Numéro MDL: MFCD06659073 Clé InChI: JYYWIDBNICYLBN-UHFFFAOYSA-N Synonyme: 5-bromo-1-benzofuran-2-yl methanol, 5-bromobenzofuran-2-yl methanol, 5-bromobenzo d furan-2-yl methan-1-ol, 5-bromo-2-benzofuranylmethanol, 5-bromo-2-benzofuranyl methanol, 5-bromo-benzofuran-2-yl-methanol, 5-bromo-2-hydroxymethyl-1-benzofuran, 5-bromo-1-benzo b furan-2-yl methanol CID PubChem: 2795537 Nom IUPAC: (5-bromo-1-benzofuran-2-yl)méthanol SMILES: C1=CC2=C(C=C1Br)C=C(O2)CO

Alfa Aesar™ 2-Pyridineméthanol, 98+ %

CAS: 586-98-1 Formule moléculaire: C6H7NO Poids moléculaire (g/mol): 109.128 Numéro MDL: MFCD00006348 Clé InChI: 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 CID PubChem: 11474 Nom IUPAC: pyridine2-ylméthanol SMILES: C1=CC=NC(=C1)CO

Alfa Aesar™ 1-(4-méthylphényl)éthanol, 97 %

CAS: 536-50-5 Formule moléculaire: C9H12O Poids moléculaire (g/mol): 136.194 Numéro MDL: MFCD00016860 Clé InChI: JESIHYIJKKUWIS-UHFFFAOYSA-N Synonyme: 1-4-methylphenyl ethanol, 1-p-tolyl ethanol, bilagen, galinex, norbilan, tomobil, methyl-p-tolylcarbinol, p-tolylmethylcarbinol, 1-4-tolyl ethanol, 1-p-tolyl-1-ethanol CID PubChem: 10817 Nom IUPAC: 1-(4-méthylphényl)éthanol SMILES: CC1=CC=C(C=C1)C(C)O

3-bromo-5-(hydroxyméthyl)pyridine, 97 %, ACROS Organics™

CAS: 37669-64-0 Formule moléculaire: C6H6BrNO Poids moléculaire (g/mol): 188.02 Clé InChI: WDVDHJLKXYCOFS-UHFFFAOYSA-N Synonyme: 5-bromopyridin-3-yl methanol, 5-bromo-3-pyridinemethanol, 3-bromo-5-hydroxymethylpyridine, 5-bromo-3-hydroxymethylpyridine, 5-bromo-3-pyridinyl methanol, 5-bromo-pyridin-3-yl-methanol, 3-pyridinemethanol, 5-bromo, 5-bromo-3-pyridyl methan-1-ol, 3-bromo-5-hydroxymethyl pyridine, 3-bromo-pyridin-5-yl methanol CID PubChem: 2784733 Nom IUPAC: (5-bromopyridine-3-yl)méthanol SMILES: C1=C(C=NC=C1Br)CO

Acide 4-hydroxy-3-méthoxymandélique, 99 %, ACROS Organics™

CAS: 55-10-7 Formule moléculaire: C9H10O5 Poids moléculaire (g/mol): 198.17 Numéro MDL: MFCD00004235 Clé InChI: 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 CID PubChem: 1245 ChEBI: CHEBI:20106 Nom IUPAC: Acide acétique2-hydroxy-2-(4-hydroxy-3-méthoxyphényl) SMILES: COC1=C(C=CC(=C1)C(C(=O)O)O)O

6-Quinolinylméthanol, 97 %, Maybridge

CAS: 100516-88-9 Formule moléculaire: C10H9NO Poids moléculaire (g/mol): 159.188 Numéro MDL: MFCD03789621 Clé InChI: 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 CID PubChem: 1514385 Nom IUPAC: quinoline-6-ylméthanol SMILES: C1=CC2=C(C=CC(=C2)CO)N=C1

Alfa Aesar™ 1-(3-aminophényl)éthanol, 98 %

CAS: 2454-37-7 Formule moléculaire: C8H11NO Poids moléculaire (g/mol): 137.182 Numéro MDL: MFCD00007798 Clé InChI: QPKNDHZQPGMLCJ-UHFFFAOYSA-N Synonyme: 1-3-aminophenyl ethanol, 3-1-hydroxyethyl aniline, m-1-hydroxyethyl aniline, m-amino-alpha-methylbenzyl alcohol, m-aminophenyl methyl carbinol, 1-3-aminophenyl ethan-1-ol, 3-amino-alpha-methylbenzyl alcohol, benzyl alcohol, m-amino-alpha-methyl, 3-aminophenyl-1-ethanol, benzyl alcohol, m-amino-.alpha.-methyl CID PubChem: 222461 Nom IUPAC: 1-(3-aminophényl)éthanol SMILES: CC(C1=CC(=CC=C1)N)O

Alfa Aesar™ 1-(4-Fluoro-3-méthoxyphényl)éthanol,95 %

CAS: 870849-56-2 Formule moléculaire: C9H11FO2 Poids moléculaire (g/mol): 170.183 Numéro MDL: MFCD08062372 Clé InChI: OGBGGCJKDXCBGP-UHFFFAOYSA-N Synonyme: 1-4-fluoro-3-methoxyphenyl ethanol, 1-4-fluoro-3-methoxyphenyl ethan-1-ol, benzenemethanol,4-fluoro-3-methoxy-a-methyl CID PubChem: 24721520 Nom IUPAC: 1-(4-fluoro-3-méthoxyphényl)éthanol SMILES: CC(C1=CC(=C(C=C1)F)OC)O

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

CAS: 611-71-2 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.149 Numéro MDL: MFCD00064251 Clé InChI: 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 CID PubChem: 11914 ChEBI: CHEBI:17656 Nom IUPAC: acide (2R)-2-hydroxy-2-phénylacétique SMILES: C1=CC=C(C=C1)C(C(=O)O)O

(S)-4-(1-hydroxyéthyl)pyridine, 99+ %, (99+ % ee), Acros Organics

CAS: 54656-96-1 Formule moléculaire: C7H9NO Poids moléculaire (g/mol): 123.155 Numéro MDL: MFCD00077866 Clé InChI: HVOAMIOKNARIMR-LURJTMIESA-N Synonyme: s-1-pyridin-4-yl ethanol, s---1-4-pyridyl ethanol, 1s-1-pyridin-4-yl ethan-1-ol, 1s-1-pyridin-4-yl ethanol, s-1-4-pyridyl ethanol, 1s-1-4-pyridyl ethanol, s-1-4-pyridinyl ethanol, s--1-4-pyridyl ethanol, 1s-1-4-pyridinyl ethanol, --s-1-4-pyridyl ethanol CID PubChem: 10920507 Nom IUPAC: (1S)-1-pyridine-4-yléthanol SMILES: CC(C1=CC=NC=C1)O

Chlorhydrate 4 d’imidazole-(hydroxyméthyl)imidazole, 99 %, ACROS Organics™

CAS: 32673-41-9 Formule moléculaire: C4H6N2O·ClH Poids moléculaire (g/mol): 134.57 Numéro MDL: MFCD00012697 Clé InChI: WFNASTYGEKUMIY-UHFFFAOYSA-N Synonyme: 4-imidazolemethanol hydrochloride, 4-hydroxymethyl imidazole hydrochloride, 1h-imidazol-4-yl methanol hydrochloride, 4-hydroxymethylimidazole hydrochloride, imidazol-4-ylmethanol hydrochloride, 1h-imidazol-4-ylmethanol hydrochloride, 1h-imidazol-5-ylmethanol hydrochloride, 4-hydroxymethyl imidazole hcl, 1h-imidazole-4-ylmethanol hydrochloride, 4 5-hydroxymethylimidazole hydrochloride CID PubChem: 122926 Nom IUPAC: 1H-imidazol-5-ylméthanol ; Chlorhydrate SMILES: C1=C(NC=N1)CO.Cl

Alfa Aesar™ 4-pyridineméthanol, 99 %

CAS: 586-95-8 Formule moléculaire: C6H7NO Poids moléculaire (g/mol): 109.128 Numéro MDL: MFCD00006442 Clé InChI: PTMBWNZJOQBTBK-UHFFFAOYSA-N Synonyme: 4-pyridinemethanol, 4-pyridylcarbinol, 4-hydroxymethyl pyridine, pyridine-4-methanol, 4-pyridylmethanol, 4-pyridinylmethanol, 4-pyridinecarbinol, 4-picolyl alcohol, 4-hydroxymethylpyridine, pyridin-4-yl methanol CID PubChem: 11472 Nom IUPAC: pyridine4-ylméthanol SMILES: C1=CN=CC=C1CO

Alfa Aesar™ Acide (R)-(-)-4-méthylmandélique, ChiPros, 98 %, ee 97+ %

CAS: 31284-89-6 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.176 Numéro MDL: MFCD00798433 Clé InChI: SFGURAWGCAPHON-MRVPVSSYSA-N Synonyme: 2-hydroxy-2-4-methylphenyl acetic acid, 4-methylmandelic acid, p-methyl mandelic acid, 2-hydroxy-2-p-tolyl acetic acid, hydroxy 4-methylphenyl acetic acid, hydroxy-p-tolyl-acetic acid, p-methylmandelic acid, 4-methylmaldelic acid, p-methyl-mandelic acid, acmc-1afsj CID PubChem: 12458823 Nom IUPAC: Acide (2R)-2-hydroxy-2-(4-méthylphényl)acétique SMILES: CC1=CC=C(C=C1)C(C(=O)O)O

Alfa Aesar™ Acide (R)-(-)-mandélique, ChiPros 99+ %, ee 99+ %

CAS: 611-71-2 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.149 Numéro MDL: MFCD00064251 Clé InChI: 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 CID PubChem: 11914 ChEBI: CHEBI:17656 Nom IUPAC: acide (2R)-2-hydroxy-2-phénylacétique SMILES: C1=CC=C(C=C1)C(C(=O)O)O

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

CAS: 88139-91-7 Formule moléculaire: C6H6BrNO Poids moléculaire (g/mol): 188.024 Clé InChI: 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 CID PubChem: 5200169 Nom IUPAC: (5-bromopyridine-2-yl)méthanol SMILES: C1=CC(=NC=C1Br)CO

(2-butyl-1H-imidazol-4-yl)méthanol, 97 %, Maybridge

CAS: 68283-19-2 Formule moléculaire: C8H14N2O Poids moléculaire (g/mol): 154.213 Numéro MDL: MFCD00239516 Clé InChI: UZKBZGAMRJRWLR-UHFFFAOYSA-N Synonyme: 2-butyl-1h-imidazol-4-yl methanol, 2-butyl-5-hydroxymethylimidazole, 2-butyl-1h-imidazol-5-yl methanol, unii-k14mm5ob9a, 2-butyl-4-hydroxymethyl imidazole, k14mm5ob9a, 2-butylimidazol-5-yl methan-1-ol, 2-butyl-3h-imidazol-4-yl methanol, 2-n-butyl-4-imidazolemethanol, 2-n-butyl-4-hydroxymethylimidazole CID PubChem: 2735673 Nom IUPAC: (2-butyl-1H-imidazol-5-yl)méthanol SMILES: CCCCC1=NC=C(N1)CO

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

CAS: 1075-26-9 Formule moléculaire: C9H9NO Poids moléculaire (g/mol): 147.17 Clé InChI: 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 CID PubChem: 2773459 Nom IUPAC: 1H-indol-6-ylméthanol SMILES: C1=CC(=CC2=C1C=CN2)CO

Alfa Aesar™ 1-(4-Méthoxyphényl)éthanol, 95 %

CAS: 3319-15-1 Formule moléculaire: C9H12O2 Poids moléculaire (g/mol): 152.193 Numéro MDL: MFCD00016857 Clé InChI: IUUULXXWNYKJSL-UHFFFAOYSA-N Synonyme: 1-4-methoxyphenyl ethanol, 1-4-methoxyphenyl ethan-1-ol, 4-methoxy-alpha-methylbenzyl alcohol, 4-methoxyphenyl methyl carbinol, 1-p-methoxyphenyl ethanol, 4-methoxy-.alpha.-methylbenzyl alcohol, 1-4-methoxyphenyl-ethanol, acmc-20apae, 4-methoxyphenyl ethanol, 1 p-methoxyphenyl ethanol CID PubChem: 101148 ChEBI: CHEBI:86566 Nom IUPAC: 1-(4-méthoxyphényl)éthanol SMILES: CC(C1=CC=C(C=C1)OC)O

[1-(4-fluorophényl)-5-méthyl-1H-pyrazol-4-yl]méthanol, 97 %, Maybridge

CAS: 465514-37-8 Formule moléculaire: C11H11FN2O Poids moléculaire (g/mol): 206.22 Numéro MDL: MFCD03644148 Clé InChI: QJPGMVFNIWHOIY-UHFFFAOYSA-N Synonyme: 1-4-fluorophenyl-5-methyl-1h-pyrazol-4-yl methanol, 1-4-fluorophenyl-5-methylpyrazol-4-yl methanol, fmq, maybridge3_004281, 1-4-fluorophenyl-5-methyl-4-pyrazolyl methanol, 1-4-fluorophenyl-5-methyl-pyrazol-4-yl methanol, 1-4-fluorophenyl-5-methyl-1h-pyrazole-4-methanol, 1-4-fluorophenyl-5-methylpyrazol-4-yl methan-1-ol CID PubChem: 2780717 Nom IUPAC: [1-(4-fluorophényl)-5-méthylpyrazol-4-yl]méthanol SMILES: CC1=C(C=NN1C2=CC=C(C=C2)F)CO

1-[2-(trifluorométhoxy)phényl]éthanol, 97 %, Alfa Aesar™

CAS: 910442-37-4 Formule moléculaire: C9H9F3O2 Poids moléculaire (g/mol): 206.164 Numéro MDL: MFCD08062367 Clé InChI: LWOXLMRGAQEYMM-UHFFFAOYSA-N Synonyme: 1-2-trifluoromethoxy phenyl ethanol, 1-2-trifluoromethoxy phenyl ethan-1-ol, 1-2-trifluoromethoxyphenyl ethanol CID PubChem: 44891073 Nom IUPAC: 1-[2-(trifluorométhoxy)phényl]éthanol SMILES: CC(C1=CC=CC=C1OC(F)(F)F)O

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

CAS: 100-55-0 Formule moléculaire: C6H7NO Poids moléculaire (g/mol): 109.13 Numéro MDL: MFCD00006407 Clé InChI: MVQVNTPHUGQQHK-UHFFFAOYSA-N Synonyme: 3-pyridinemethanol, nicotinyl alcohol, 3-hydroxymethyl pyridine, 3-pyridylmethanol, nicotinic alcohol, 3-pyridylcarbinol, roniacol, pyridylcarbinol, 3-pyridinylmethanol, pyridine-3-carbinol CID PubChem: 7510 Nom IUPAC: pyridine3-ylméthanol SMILES: C1=CC(=CN=C1)CO

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