Aromatic alcohols

Thermo Scientific™ Chloramphenicol, 98%

Thermo Scientific™ Chloramphenicol, 98%

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-]

DL-sec-Phenethyl alcohol, 97%, Thermo Scientific™

DL-sec-Phenethyl alcohol, 97%, Thermo Scientific™

CAS: 98-85-1 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00004508 InChI Key: WAPNOHKVXSQRPX-UHFFFAOYSA-N Synonym: 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-phenylethanol SMILES: CC(C1=CC=CC=C1)O

(S)-1-Phenyl-1,3-propanediol, 98%, Thermo Scientific™

(S)-1-Phenyl-1,3-propanediol, 98%, Thermo Scientific™

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

(R)-1-Phenyl-1,3-propanediol, 98%, Thermo Scientific™

(R)-1-Phenyl-1,3-propanediol, 98%, Thermo Scientific™

CAS: 103548-16-9 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00145213 InChI Key: RRVFYOSEKOTFOG-SECBINFHSA-N Synonym: r-+-1-phenyl-1,3-propanediol, r-1-phenylpropane-1,3-diol, r-1-phenyl-1,3-propanediol, 1r-1-phenylpropane-1,3-diol, r-1-phenyl-1,3-dihydroxypropane, r-3-phenyl-1,3-dihydroxypropane, 1,3-propanediol,1-phenyl-, 1r, r ?-?1-?phenyl-?1,?3-?propanediol, r-+-1-phenyl-1,3-propanediol sum of enantiomers, gc PubChem CID: 2735120 IUPAC Name: (1R)-1-phenylpropane-1,3-diol SMILES: C1=CC=C(C=C1)C(CCO)O

2-Pyrazinylmethanol, 97%, Thermo Scientific™

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: 2-pyrazinylmethanol, pyrazin-2-yl methanol, pyrazinemethanol, 2-hydroxymethyl pyrazine, 2-pyrazinemethanol, 2-hydroxymethylpyrazine, pyrazin-2-yl-methanol, unii-c27z7qi77d, pyrazin-2-ylmethan-1-ol PubChem CID: 201734 IUPAC Name: pyrazin-2-ylmethanol SMILES: OCC1=CN=CC=N1

4-Hydroxy-3-methoxy-DL-mandelic acid, 98%, Thermo Scientific™

4-Hydroxy-3-methoxy-DL-mandelic acid, 98%, Thermo Scientific™

CAS: 55-10-7 Molecular Formula: C9H10O5 Molecular Weight (g/mol): 198.174 MDL Number: MFCD00004235 InChI Key: CGQCWMIAEPEHNQ-UHFFFAOYSA-N Synonym: 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: 2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetic acid SMILES: COC1=C(C=CC(=C1)C(C(=O)O)O)O

1-Phenyl-1,2-ethanediol, 97%, Thermo Scientific™

1-Phenyl-1,2-ethanediol, 97%, Thermo Scientific™

CAS: 93-56-1 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00003546 InChI Key: PWMWNFMRSKOCEY-UHFFFAOYSA-N Synonym: 1-phenyl-1,2-ethanediol, styrene glycol, phenylethylene glycol, phenylethanediol, phenyl glycol, 1,2-ethanediol, 1-phenyl, phenyl-1,2-ethanediol, styrolyl alcohol, fenylglycol, 1-phenylethylene glycol PubChem CID: 7149 IUPAC Name: 1-phenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(CO)O

1-(2-Methylphenyl)ethanol, 97%, Thermo Scientific™

1-(2-Methylphenyl)ethanol, 97%, Thermo Scientific™

CAS: 7287-82-3 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.19 MDL Number: MFCD00046632 InChI Key: SDCBYRLJYGORNK-UHFFFAOYNA-N Synonym: 1-2-methylphenyl ethanol, o-tolyl methylcarbinol, 1-2-methylphenyl ethan-1-ol, methyl m-tolyl carbinol, alpha-2-dimethylbenzyl alcohol, 2-tolylethanol, 1-o-tolylethanol, 1-o-tolyl-ethanol, methyl o-tolyl carbinol, 1-o-methylphenyl ethanol PubChem CID: 110953 IUPAC Name: 1-(2-methylphenyl)ethan-1-ol SMILES: CC(O)C1=CC=CC=C1C

[1-(4-Fluorophenyl)-5-methyl-1H-pyrazol-4-yl]methanol, 97%, Thermo Scientific™

[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-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 PubChem CID: 2780717 IUPAC Name: [1-(4-fluorophenyl)-5-methylpyrazol-4-yl]methanol SMILES: CC1=C(CO)C=NN1C1=CC=C(F)C=C1

(2-Thien-2-ylpyrimidin-5-yl)methanol, 97%, Thermo Scientific™

(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-thien-2-ylpyrimidin-5-yl methanol, 2-thiophen-2-yl pyrimidin-5-yl methanol, 2-thiophen-2-ylpyrimidin-5-yl methanol, 2-thien-2-yl pyrimidin-5-yl methanol, 5-hydroxymethyl-2-thien-2-ylpyrimidine, 2-2-thienyl pyrimidin-5-yl methan-1-ol, 2-thiophen-2-yl-pyrimidin-5-yl-methanol, 5-hydroxymethyl-2-thien-2-yl pyrimidine, 2-5-hydroxymethyl pyrimidin-2-yl thiophene PubChem CID: 24229731 IUPAC Name: (2-thiophen-2-ylpyrimidin-5-yl)methanol SMILES: C1=CSC(=C1)C2=NC=C(C=N2)CO

1-Benzofuran-5-ylmethanol, Thermo Scientific™

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: benzofuran-5-ylmethanol, 5-benzofuranmethanol, 5-hydroxymethylbenzofuran, pubchem7026, 5-hydroxymethyl-benzofuran, 5-hydroxymethylbenzo b furan, benzofuran-5-methanol, 1-benzofuran-5-yl methanol, 1-benzo b furan-5-ylmethanol, benzo b furan-5-ylmethan-1-ol PubChem CID: 2795179 IUPAC Name: 1-benzofuran-5-ylmethanol SMILES: OCC1=CC=C2OC=CC2=C1

2-(Boc-amino)-5-pyridinemethanol, 97%, Thermo Scientific™

2-(Boc-amino)-5-pyridinemethanol, 97%, Thermo Scientific™

CAS: 169280-83-5 Molecular Formula: C11H16N2O3 Molecular Weight (g/mol): 224.26 MDL Number: MFCD07186264 InChI Key: BORDVYKLAFQRSP-UHFFFAOYSA-N Synonym: tert-butyl 5-hydroxymethyl pyridin-2-yl carbamate, 2-boc-amino-5-pyridinemethanol, tert-butyl 5-hydroxymethyl pyridin-2-ylcarbamate, tert-butyl n-5-hydroxymethyl pyridin-2-yl carbamate, 5-hydroxymethyl-pyridin-2-yl-carbamic acid tert-butyl ester, carbamic acid, 5-hydroxymethyl-2-pyridinyl-, 1,1-dimethylethyl ester, acmc-20ahdn, 2-boc-amino-5-hydroxymethylpyridine, 6-tert-butyloxycarbonylamino-3-pyridylmethanol PubChem CID: 3575389 IUPAC Name: tert-butyl N-[5-(hydroxymethyl)pyridin-2-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1=NC=C(C=C1)CO

1H-Imidazol-2-ylmethanol hydrochloride, 97%, Thermo Scientific™

1H-Imidazol-2-ylmethanol hydrochloride, 97%, Thermo Scientific™

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-ylmethanol hydrochloride, 1h-imidazol-2-yl methanol hydrochloride, imidazolylmethanol hydrochloride, hydroxymethylimidazole hydrochloride, hydroxymethyl imidazole hydrochloride, imidazol-2-ylmethan-1-ol, chloride PubChem CID: 2776278 IUPAC Name: 1H-imidazol-2-ylmethanol;hydrochloride SMILES: C1=CN=C(N1)CO.Cl

1-(5-Fluoro-2-methoxyphenyl)ethanol, 95%, Thermo Scientific™

1-(5-Fluoro-2-methoxyphenyl)ethanol, 95%, Thermo Scientific™

CAS: 878572-08-8 Molecular Formula: C9H11FO2 Molecular Weight (g/mol): 170.18 MDL Number: MFCD08062369 InChI Key: VLBOHPCLXJIASU-UHFFFAOYNA-N Synonym: 1-5-fluoro-2-methoxyphenyl ethanol, 1-5-fluoro-2-methoxyphenyl ethan-1-ol, benzenemethanol,5-fluoro-2-methoxy-a-methyl, 1-5-fluoro-2-methoxy-phenyl-ethanol, 1-5-fluoro-2-methoxyphenyl ethan-1-ol_x000d_ PubChem CID: 44891074 IUPAC Name: 1-(5-fluoro-2-methoxyphenyl)ethanol SMILES: COC1=C(C=C(F)C=C1)C(C)O

3-(1-Pyrrolyl)-2-thiophenemethanol, 97%, Thermo Scientific™

3-(1-Pyrrolyl)-2-thiophenemethanol, 97%, Thermo Scientific™

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

(S)-4-(1-Hydroxyethyl)pyridine, 99+%, (99+% ee), Thermo Scientific™

(S)-4-(1-Hydroxyethyl)pyridine, 99+%, (99+% ee), Thermo Scientific™

CAS: 54656-96-1 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.15 MDL Number: MFCD00077866 InChI Key: HVOAMIOKNARIMR-LURJTMIESA-N Synonym: 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 PubChem CID: 10920507 IUPAC Name: (1S)-1-pyridin-4-ylethanol SMILES: CC(C1=CC=NC=C1)O

1-(4-Ethoxyphenyl)ethanol, 98%, Thermo Scientific™

1-(4-Ethoxyphenyl)ethanol, 98%, Thermo Scientific™

CAS: 52067-36-4 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD08062382 InChI Key: GKGQWBJLOYXULB-UHFFFAOYSA-N Synonym: 1-4-ethoxyphenyl ethan-1-ol, 1-4-ethoxyphenyl ethanol PubChem CID: 13891147 IUPAC Name: 1-(4-ethoxyphenyl)ethanol SMILES: CCOC1=CC=C(C=C1)C(C)O

DL-Mandelic acid, 99+%, Thermo Scientific™

DL-Mandelic acid, 99+%, Thermo Scientific™

CAS: 90-64-2 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 InChI Key: IWYDHOAUDWTVEP-UHFFFAOYSA-N Synonym: 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: 2-hydroxy-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)O

4(5)-Imidazolemethanol hydrochloride, 98+%, Thermo Scientific™

4(5)-Imidazolemethanol hydrochloride, 98+%, 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-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 PubChem CID: 122926 IUPAC Name: 1H-imidazol-5-ylmethanol;hydrochloride SMILES: [H+].[Cl-].OCC1=CN=CN1

(+/-)-1-Phenylethanol, 97%, Thermo Scientific™

(+/-)-1-Phenylethanol, 97%, Thermo Scientific™

CAS: 98-85-1 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00004508 InChI Key: WAPNOHKVXSQRPX-UHFFFAOYSA-N Synonym: 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-phenylethanol SMILES: CC(C1=CC=CC=C1)O

(5-Bromopyrid-2-yl)methanol, 97%, Thermo Scientific™

(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-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-bromopyridin-2-yl)methanol SMILES: OCC1=CC=C(Br)C=N1

(1-methyl-5-phenyl-1h-pyrazol-3-yl)methanol, 97%, Thermo Scientific™

(1-methyl-5-phenyl-1h-pyrazol-3-yl)methanol, 97%, Thermo Scientific™

CAS: 124344-98-5 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD08271936 InChI Key: ZMDMCKKOZJKHKG-UHFFFAOYSA-N Synonym: 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-methyl-5-phenylpyrazol-3-yl)methanol SMILES: CN1C(=CC(=N1)CO)C2=CC=CC=C2

1-Benzothiophen-3-ylmethanol, 97%, Thermo Scientific™

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: benzo b thiophen-3-ylmethanol, benzo b thiophene-3-methanol, benzothien-3-ylmethanol, benzo, a thiophene-3-methanol, benzo b thiophen-3-yl methanol, 1-benzothiophen-3-yl methanol, 3-hydroxymethylbenzo b thiophene, benzo b thiophen-3-ylmethan-1-ol, 3-hydroxymethyl benzo b thiophene PubChem CID: 2776342 IUPAC Name: 1-benzothiophen-3-ylmethanol SMILES: OCC1=CSC2=CC=CC=C12

1-Naphthalenemethanol, 98%, Thermo Scientific™

1-Naphthalenemethanol, 98%, Thermo Scientific™

CAS: 4780-79-4 Molecular Formula: C11H10O Molecular Weight (g/mol): 158.20 MDL Number: MFCD00004044 InChI Key: PBLNHHSDYFYZNC-UHFFFAOYSA-N Synonym: 1-naphthalenemethanol, 1-naphthylmethanol, 1-hydroxymethylnaphthalene, naphthalene-1-methanol, 1-naphthalene methanol, 1-menaphthyl alcohol, 1-naphthylmethyl alcohol, naphthalen-1-yl-methanol, naphthalen-1-yl methanol, 1-naphthylenemethanol PubChem CID: 20908 ChEBI: CHEBI:38137 IUPAC Name: naphthalen-1-ylmethanol SMILES: OCC1=C2C=CC=CC2=CC=C1

1-[2-Methoxy-5-(trifluoromethoxy)phenyl]ethanol, 95%, Thermo Scientific™

1-[2-Methoxy-5-(trifluoromethoxy)phenyl]ethanol, 95%, Thermo Scientific™

CAS: 468074-91-1 Molecular Formula: C10H11F3O3 Molecular Weight (g/mol): 236.19 MDL Number: MFCD08062374 InChI Key: DKUPMKWSJITPFC-UHFFFAOYNA-N Synonym: 1-2-methoxy-5-trifluoromethoxy phenyl ethan-1-ol, 1-2-methoxy-5-trifluoromethoxy phenyl ethanol, 1-hydroxy-1-2-methoxy-5-triflouromethoxy phenyl ethane PubChem CID: 18542515 IUPAC Name: 1-[2-methoxy-5-(trifluoromethoxy)phenyl]ethanol SMILES: COC1=C(C=C(OC(F)(F)F)C=C1)C(C)O

1-(4-Methylphenyl)ethanol, 97%, Thermo Scientific™

1-(4-Methylphenyl)ethanol, 97%, Thermo Scientific™

CAS: 536-50-5 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00016860 InChI Key: JESIHYIJKKUWIS-UHFFFAOYSA-N Synonym: 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 PubChem CID: 10817 IUPAC Name: 1-(4-methylphenyl)ethanol SMILES: CC1=CC=C(C=C1)C(C)O

2-Naphthalenemethanol, 98%, Thermo Scientific™

2-Naphthalenemethanol, 98%, Thermo Scientific™

CAS: 1592-38-7 Molecular Formula: C11H10O Molecular Weight (g/mol): 158.2 MDL Number: MFCD00004124 InChI Key: MFGWMAAZYZSWMY-UHFFFAOYSA-N Synonym: 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: naphthalen-2-ylmethanol SMILES: C1=CC=C2C=C(C=CC2=C1)CO

(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)methanol, ≥97%, Thermo Scientific™

(3,5-Dimethyl-1-phenyl-1H-pyrazol-4-yl)methanol, ≥97%, Thermo Scientific™

CAS: 58789-53-0 Molecular Formula: C12H14N2O Molecular Weight (g/mol): 202.257 MDL Number: MFCD06202725 InChI Key: JMWWSNPRAOYPSF-UHFFFAOYSA-N Synonym: 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-dimethyl-1-phenylpyrazol-4-yl)methanol SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C)CO

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