Aromatic alcohols
4-Phenyl-1-buten-4-ol, 97%, Thermo Scientific Chemicals
CAS: 936-58-3 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.2 MDL Number: MFCD00039617 InChI Key: RGKVZBXSJFAZRE-UHFFFAOYSA-N Synonym: benzenemethanol, .alpha.-2-propenyl, benzenemethanol,a-2-propen-1-yl, 1-phenyl-3-buten-1-ol #, upenn_abs_025, acmc-1bdtt, 1-phenyl-but-3-en-1-ol, 4-phenyl-1-buten-4-ol, 1-phenyl-3-buten-1-ol PubChem CID: 220119 IUPAC Name: 1-phenylbut-3-en-1-ol SMILES: C=CCC(C1=CC=CC=C1)O
(S)-(-)-sec-Phenethyl alcohol, 99%, Thermo Scientific Chemicals
CAS: 1445-91-6 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00064264 InChI Key: WAPNOHKVXSQRPX-ZETCQYMHSA-N Synonym: s-1-phenylethan-1-ol, s-1-phenyl-1-ethanol, s-1-phenethyl alcohol, 2mic4qly2x, 1-phenylethanol, s, unii-2mic4qly2x, 1s-1-phenylethan-1-ol, 1s-1-phenylethanol, s---1-phenylethanol, s-1-phenylethanol PubChem CID: 443135 ChEBI: CHEBI:16346 SMILES: C[C@H](O)C1=CC=CC=C1
4-(Hydroxymethyl)imidazole hydrochloride, 99%, Thermo Scientific™
CAS: 32673-41-9 Molecular Formula: C4H7ClN2O Molecular Weight (g/mol): 134.56 MDL Number: MFCD00012697 InChI Key: WFNASTYGEKUMIY-UHFFFAOYSA-N Synonym: 4 5-hydroxymethylimidazole hydrochloride, 1h-imidazole-4-ylmethanol hydrochloride, 4-hydroxymethyl imidazole hcl, 1h-imidazol-5-ylmethanol hydrochloride, 1h-imidazol-4-ylmethanol hydrochloride, imidazol-4-ylmethanol hydrochloride, 4-hydroxymethylimidazole hydrochloride, 1h-imidazol-4-yl methanol hydrochloride, 4-hydroxymethyl imidazole hydrochloride, 4-imidazolemethanol hydrochloride PubChem CID: 122926 IUPAC Name: 1H-imidazol-5-ylmethanol;hydrochloride SMILES: [H+].[Cl-].OCC1=CN=CN1
meso-1,2-Diphenyl-1,2-ethanediol, 95%, Thermo Scientific Chemicals
CAS: 579-43-1 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.26 MDL Number: MFCD00064253 InChI Key: IHPDTPWNFBQHEB-UHFFFAOYNA-N Synonym: unii-q61g3433lb component, hydrobenzoin, meso, meso-1,2-diphenylethylene glycol, 1r,2s-1,2-diphenylethane-1,2-diol, meso-stilbene glycol, unii-co9a49a84i, meso-1,2-diphenyl-1,2-ethanediol, meso-hydrobenzoin PubChem CID: 853018 ChEBI: CHEBI:50015 IUPAC Name: (1R,2S)-1,2-diphenylethane-1,2-diol SMILES: OC(C(O)C1=CC=CC=C1)C1=CC=CC=C1
2-Pyrazinylmethanol, 97%, Thermo Scientific™
CAS: 6705-33-5 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD01693938 InChI Key: LFCWHDGQCWJKCG-UHFFFAOYSA-N Synonym: pyrazin-2-ylmethan-1-ol, unii-c27z7qi77d, pyrazin-2-yl-methanol, 2-hydroxymethylpyrazine, 2-pyrazinemethanol, 2-hydroxymethyl pyrazine, pyrazinemethanol, pyrazin-2-yl methanol, 2-pyrazinylmethanol PubChem CID: 201734 SMILES: OCC1=CN=CC=N1
(5-Bromo-1-benzofuran-2-yl)methanol, ≥97%, Thermo Scientific™
CAS: 38220-77-8 Molecular Formula: C9H7BrO2 Molecular Weight (g/mol): 227.06 MDL Number: MFCD06659073 InChI Key: JYYWIDBNICYLBN-UHFFFAOYSA-N Synonym: 5-bromo-1-benzo b furan-2-yl methanol, 5-bromo-2-hydroxymethyl-1-benzofuran, 5-bromo-benzofuran-2-yl-methanol, 5-bromo-2-benzofuranyl methanol, 5-bromo-2-benzofuranylmethanol, 5-bromobenzo d furan-2-yl methan-1-ol, 5-bromobenzofuran-2-yl methanol, 5-bromo-1-benzofuran-2-yl methanol PubChem CID: 2795537 IUPAC Name: (5-bromo-1-benzofuran-2-yl)methanol SMILES: OCC1=CC2=CC(Br)=CC=C2O1
(S)-1-Phenyl-1,3-propanediol, 98%, Thermo Scientific Chemicals
CAS: 96854-34-1 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00221510 InChI Key: RRVFYOSEKOTFOG-VIFPVBQESA-N Synonym: s---1-phenyl-1,3-propanediol, puriss sum of enantiomers, gc, 1,3-propanediol, 1-phenyl-, 1s, 1,3-propanediol,1-phenyl-, 1s, s, ?-1-phenyl-1,3-propanediol, s-1-phenyl-propane-1,3-diol, 1s-phenyl-1,3-propanediol, s-1-phenylpropane-1,3-diol, s-1-phenyl-1,3-propanediol, 1s-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
(R)-(-)-Mandelic Acid 99%, Thermo Scientific Chemicals
CAS: 611-71-2 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00064251 InChI Key: IWYDHOAUDWTVEP-SSDOTTSWSA-N Synonym: d-2-phenylglycolic acid, r-alpha-hydroxyphenylacetic acid, 2r-2-hydroxy-2-phenylacetic acid, d---mandelic acid, d--mandelic acid, --mandelic acid, r-2-hydroxy-2-phenylacetic acid, d-mandelic acid, r---mandelic acid, r-mandelic acid PubChem CID: 11914 ChEBI: CHEBI:17656 IUPAC Name: (2R)-2-hydroxy-2-phenylacetic acid SMILES: O[C@@H](C(O)=O)C1=CC=CC=C1
(R)-(+)-1-Phenylethanol, 99%, ee 97+%, Thermo Scientific Chemicals
CAS: 1517-69-7 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00064263 InChI Key: WAPNOHKVXSQRPX-UHFFFAOYNA-N Synonym: benzenemethanol, alpha-methyl-, r, 1-phenylethanol, r, r-+-1-phenylethyl alcohol, 1r-1-phenylethan-1-ol, r-+-sec-phenethyl alcohol, r-alpha-methylbenzyl alcohol, 1r-1-phenylethanol, r-+-1-phenylethanol, r-1-phenylethanol PubChem CID: 637516 ChEBI: CHEBI:45616 SMILES: CC(O)C1=CC=CC=C1
1-[3-(Trifluoromethoxy)phenyl]ethanol, 97%, Thermo Scientific™
CAS: 347194-02-9 Molecular Formula: C9H9F3O2 Molecular Weight (g/mol): 206.164 MDL Number: MFCD06797343 InChI Key: BWANKNAGTRWECQ-UHFFFAOYSA-N Synonym: 1-3-trifluoromethoxyphenyl ethanol, 1-3-trifluoromethoxy phenyl ethan-1-ol, 1-3-trifluoromethoxy phenyl ethanol PubChem CID: 44891072 IUPAC Name: 1-[3-(trifluoromethoxy)phenyl]ethanol SMILES: CC(C1=CC(=CC=C1)OC(F)(F)F)O
(2-Thien-2-ylpyrimidin-5-yl)methanol, 97%, Thermo Scientific™
CAS: 921939-13-1 Molecular Formula: C9H8N2OS Molecular Weight (g/mol): 192.236 MDL Number: MFCD09863233 InChI Key: VPBKFPNQGGDRPA-UHFFFAOYSA-N Synonym: 2-5-hydroxymethyl pyrimidin-2-yl thiophene, 5-hydroxymethyl-2-thien-2-yl pyrimidine, 2-thiophen-2-yl-pyrimidin-5-yl-methanol, 2-2-thienyl pyrimidin-5-yl methan-1-ol, 5-hydroxymethyl-2-thien-2-ylpyrimidine, 2-thien-2-yl pyrimidin-5-yl methanol, 2-thiophen-2-ylpyrimidin-5-yl methanol, 2-thiophen-2-yl pyrimidin-5-yl methanol, 2-thien-2-ylpyrimidin-5-yl methanol PubChem CID: 24229731 IUPAC Name: (2-thiophen-2-ylpyrimidin-5-yl)methanol SMILES: C1=CSC(=C1)C2=NC=C(C=N2)CO
1,3-Thiazol-2-ylmethanol, 97+%, Thermo Scientific™
CAS: 14542-12-2 Molecular Formula: C4H5NOS Molecular Weight (g/mol): 115.15 MDL Number: MFCD06200855 InChI Key: JNHDLNXNYPLBMJ-UHFFFAOYSA-N Synonym: 2-thiazolylmethanol, thiazole-2-methanol, thiazol-2-yl methanol, 1,3-thiazol-2-yl methanol, 2-hydroxymehtylthiazole, 2-hydroxymethyl thiazole, 2-hydroxymethylthiazole, thiazol-2-yl-methanol, 2-thiazolemethanol, thiazol-2-ylmethanol PubChem CID: 2795213 SMILES: OCC1=NC=CS1
1-Phenyl-1,2-ethanediol, 97%, Thermo Scientific Chemicals
CAS: 93-56-1 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00003546 InChI Key: PWMWNFMRSKOCEY-UHFFFAOYSA-N Synonym: 1-phenylethylene glycol, fenylglycol, styrolyl alcohol, phenyl-1,2-ethanediol, 1,2-ethanediol, 1-phenyl, phenyl glycol, phenylethanediol, phenylethylene glycol, styrene glycol, 1-phenyl-1,2-ethanediol PubChem CID: 7149 IUPAC Name: 1-phenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(CO)O
1-Benzofuran-5-ylmethanol, Thermo Scientific™
CAS: 31823-05-9 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.16 MDL Number: MFCD04115373 InChI Key: XSLXZYDPOMAXTM-UHFFFAOYSA-N Synonym: benzo b furan-5-ylmethan-1-ol, 1-benzo b furan-5-ylmethanol, 1-benzofuran-5-yl methanol, benzofuran-5-methanol, 5-hydroxymethylbenzo b furan, 5-hydroxymethyl-benzofuran, pubchem7026, 5-hydroxymethylbenzofuran, 5-benzofuranmethanol, benzofuran-5-ylmethanol PubChem CID: 2795179 IUPAC Name: 1-benzofuran-5-ylmethanol SMILES: OCC1=CC=C2OC=CC2=C1
1-(2-Methylphenyl)ethanol, 97%, Thermo Scientific Chemicals
CAS: 7287-82-3 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.19 MDL Number: MFCD00046632 InChI Key: SDCBYRLJYGORNK-UHFFFAOYNA-N Synonym: 1-o-methylphenyl ethanol, methyl o-tolyl carbinol, 1-o-tolyl-ethanol, 1-o-tolylethanol, 2-tolylethanol, alpha-2-dimethylbenzyl alcohol, methyl m-tolyl carbinol, 1-2-methylphenyl ethan-1-ol, o-tolyl methylcarbinol, 1-2-methylphenyl ethanol PubChem CID: 110953 SMILES: CC(O)C1=CC=CC=C1C
1-Phenyl-3-trimethylsilyl-2-propyn-1-ol, 97%, Thermo Scientific Chemicals
CAS: 89530-34-7 Molecular Formula: C12H16OSi Molecular Weight (g/mol): 204.344 MDL Number: MFCD05864336 InChI Key: RVTDALNDYLDVMN-UHFFFAOYSA-N Synonym: 1-phenyl-3-1,1,1-trimethylsilyl-2-propyn-1-ol, alpha-trimethylsilyl ethynyl-benzene-methanol, alpha-trimethylsilyl-ethynyl-benzenemethanol, alpha-trimethylsilyl ethynyl-benzenemethanol, 4,4-dimethyl-1-phenyl-4-silapent-2-yn-1-ol, alpha-trimethylsilyl ethynylbenzyl alcohol, acmc-20ln8h, benzenemethanol, a-2-trimethylsilyl ethynyl, 1-phenyl-3-trimethylsilyl prop-2-yn-1-ol, 1-phenyl-3-trimethylsilyl-2-propyn-1-ol PubChem CID: 2760416 IUPAC Name: 1-phenyl-3-trimethylsilylprop-2-yn-1-ol SMILES: C[Si](C)(C)C#CC(C1=CC=CC=C1)O
(1-methyl-5-phenyl-1H-pyrazol-4-yl)methanol, Thermo Scientific™
CAS: 499785-47-6 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD04115390 InChI Key: ZVGZXURABHDVPS-UHFFFAOYSA-N Synonym: bck, 1-methyl-5-phenylpyrazol-4-yl methan-1-ol, 1-methyl-5-phenylpyrazol-4-yl methanol, 1-methyl-5-phenyl-1h-pyrazol-4-yl methanol PubChem CID: 2795476 SMILES: CN1N=CC(CO)=C1C1=CC=CC=C1
(+/-)-Ethyl mandelate, 97%, Thermo Scientific Chemicals
CAS: 774-40-3 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00004494 InChI Key: SAXHIDRUJXPDOD-UHFFFAOYSA-N Synonym: +-ethyl mandelate, mandelsaeureaethylester german, ethyl hydroxy phenyl acetate, mandelsaeureaethylester, ethyl dl-mandelate, mandelic acid ethyl ester, dl-mandelic acid ethyl ester, mandelic acid, ethyl ester, ethyl phenylglycolate, ethyl mandelate PubChem CID: 13050 ChEBI: CHEBI:38750 IUPAC Name: ethyl 2-hydroxy-2-phenylacetate SMILES: CCOC(=O)C(C1=CC=CC=C1)O
(2-Butyl-1H-imidazol-4-yl)methanol, 97%, Thermo Scientific™
CAS: 68283-19-2 Molecular Formula: C8H14N2O Molecular Weight (g/mol): 154.21 MDL Number: MFCD00239516 InChI Key: UZKBZGAMRJRWLR-UHFFFAOYSA-N Synonym: 2-n-butyl-4-hydroxymethylimidazole, 2-n-butyl-4-imidazolemethanol, 2-butyl-3h-imidazol-4-yl methanol, 2-butylimidazol-5-yl methan-1-ol, k14mm5ob9a, 2-butyl-4-hydroxymethyl imidazole, unii-k14mm5ob9a, 2-butyl-1h-imidazol-5-yl methanol, 2-butyl-5-hydroxymethylimidazole, 2-butyl-1h-imidazol-4-yl methanol PubChem CID: 2735673 IUPAC Name: (2-butyl-1H-imidazol-5-yl)methanol SMILES: CCCCC1=NC=C(CO)N1
DL-sec-Phenethyl alcohol, 97%, Thermo Scientific Chemicals
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, phenylmethylcarbinol, 1-phenylethyl alcohol, methylphenylcarbinol, styrallyl alcohol, 1-phenethyl alcohol, styralyl alcohol, alpha-methylbenzyl alcohol, 1-phenylethan-1-ol, methylphenyl carbinol PubChem CID: 7409 ChEBI: CHEBI:669 IUPAC Name: 1-phenylethanol SMILES: CC(C1=CC=CC=C1)O
DL-Mandelic acid, 99+%, Thermo Scientific Chemicals
CAS: 90-64-2 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 InChI Key: IWYDHOAUDWTVEP-UHFFFAOYSA-N Synonym: rs-mandelic acid, paramandelic acid, racemic mandelic acid, p-mandelic acid, uromaline, almond acid, amygdalic acid, phenylglycolic acid, dl-mandelic acid, mandelic 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
1-Benzothiophen-3-ylmethanol, 97%, Thermo Scientific™
CAS: 5381-24-8 Molecular Formula: C9H8OS Molecular Weight (g/mol): 164.22 MDL Number: MFCD02682007 InChI Key: UYGMKSKKGSUAHB-UHFFFAOYSA-N Synonym: 3-hydroxymethyl benzo b thiophene, benzo b thiophen-3-ylmethan-1-ol, 3-hydroxymethylbenzo b thiophene, 1-benzothiophen-3-yl methanol, benzo b thiophen-3-yl methanol, a thiophene-3-methanol, benzo, benzothien-3-ylmethanol, benzo b thiophene-3-methanol, benzo b thiophen-3-ylmethanol PubChem CID: 2776342 SMILES: OCC1=CSC2=CC=CC=C12
(5-Bromopyrid-2-yl)methanol, 97%, Thermo Scientific™
CAS: 88139-91-7 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.02 MDL Number: MFCD04035597 InChI Key: RUCZFWMEACWFER-UHFFFAOYSA-N Synonym: 5-bromopyridine-2-methanol, 5-bromo-2-pyridyl methan-1-ol, 2-pyridinemethanol, 5-bromo, 5-bromo-pyridin-2-yl-methanol, 5-bromo-2-pyridinemethanol, 5-bromopyrid-2-yl methanol, 5-bromo-2-hydroxymethyl pyridine, 5-bromopyridin-2-yl methanol, 2-hydroxymethyl-5-bromopyridine, 5-bromo-2-hydroxymethylpyridine PubChem CID: 5200169 IUPAC Name: (5-bromopyridin-2-yl)methanol SMILES: OCC1=CC=C(Br)C=N1
(R)-4-(1-Hydroxyethyl)pyridine, 99+%, (99+% ee), Thermo Scientific™
CAS: 27854-88-2 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.15 MDL Number: MFCD00077865 InChI Key: HVOAMIOKNARIMR-ZCFIWIBFSA-N Synonym: 1r-1-4-pyridyl ethanol, r-1-pyridin-4-yl-ethanol, 1r-1-pyridin-4-ylethanol, r-4-1-hydroxyethyl pyridine, 1r-1-pyridin-4-yl ethanol, r-1-4-pyridyl ethanol, 1r-1-pyridin-4-yl ethan-1-ol, r-+-1-4-pyridyl ethanol, r-1-pyridin-4-yl ethanol PubChem CID: 11804747 IUPAC Name: (1R)-1-pyridin-4-ylethanol SMILES: CC(C1=CC=NC=C1)O
[1-(4-Fluorophenyl)-5-methyl-1H-pyrazol-4-yl]methanol, 97%, Thermo Scientific™
CAS: 465514-37-8 Molecular Formula: C11H11FN2O Molecular Weight (g/mol): 206.22 MDL Number: MFCD03644148 InChI Key: QJPGMVFNIWHOIY-UHFFFAOYSA-N Synonym: 1-4-fluorophenyl-5-methylpyrazol-4-yl methan-1-ol, 1-4-fluorophenyl-5-methyl-1h-pyrazole-4-methanol, 1-4-fluorophenyl-5-methyl-pyrazol-4-yl methanol, 1-4-fluorophenyl-5-methyl-4-pyrazolyl methanol, maybridge3_004281, fmq, 1-4-fluorophenyl-5-methylpyrazol-4-yl methanol, 1-4-fluorophenyl-5-methyl-1h-pyrazol-4-yl methanol PubChem CID: 2780717 IUPAC Name: [1-(4-fluorophenyl)-5-methylpyrazol-4-yl]methanol SMILES: CC1=C(CO)C=NN1C1=CC=C(F)C=C1
6-Quinolinylmethanol, 97%, Thermo Scientific™
CAS: 100516-88-9 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD03789621 InChI Key: YQEJIIUSNDZIGO-UHFFFAOYSA-N Synonym: 6-hydroxymethyl-quinoline, 6-hydroxymethyl quinoline, quinolin-6-yl-methanol, pubchem12427, 6-quinolylmethanol, quinolin-6-yl methanol, 6-hydroxymethylquinoline, 6-quinolinemethanol, 6-quinolinylmethanol PubChem CID: 1514385 IUPAC Name: quinolin-6-ylmethanol SMILES: C1=CC2=C(C=CC(=C2)CO)N=C1
(R)-2-(1-Hydroxyethyl)pyridine, 98%, Thermo Scientific Chemicals
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, r-1-pyridin-2-yl-ethanol, pubchem5699, 1r-1-pyridin-2-yl ethanol, 1r-1-pyridin-2-ylethanol, r-alpha-methyl-2-pyridinemethanol, 1r-1-pyridin-2-yl ethan-1-ol, r-1-2-pyridyl ethanol, r-2-1-hydroxyethyl pyridine, r-1-pyridin-2-yl ethanol PubChem CID: 642847 IUPAC Name: (1R)-1-pyridin-2-ylethanol SMILES: CC(C1=CC=CC=N1)O
Indole-6-methanol, 97%, Thermo Scientific™
CAS: 1075-26-9 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD02179595 InChI Key: WRMZOPANDOHWJU-UHFFFAOYSA-N Synonym: 6-indolmethanol, 6-hydroxymethyl indole, pubchem7966, indol-6-yl-methanol, indol-6-ylmethan-1-ol, 1h-indole-6-methanol, indole-6-methanol, 1h-indol-6-yl methanol, 6-hydroxymethylindole PubChem CID: 2773459 SMILES: OCC1=CC=C2C=CNC2=C1