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-]

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-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: CC(C1=C(C=CC(=C1)F)OC)O

CAS: 1195-59-1 Molecular Formula: C₇H₉NO₂ Molecular Weight (g/mol): 139.15 MDL Number: MFCD00006351 InChI Key: WWFMINHWJYHXHF-UHFFFAOYSA-N Synonym: 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-(hydroxymethyl)pyridin-2-yl]methanol SMILES: C1=CC(=NC(=C1)CO)CO

CAS: 133902-66-6 Molecular Formula: C9H8ClN3O Molecular Weight (g/mol): 209.633 MDL Number: MFCD00140928 InChI Key: CAHIFLPAMJOAGI-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl-1h-1,2,3-triazol-4-yl methanol, 1-4-chlorophenyl triazol-4-yl methanol, 1-4-chlorophenyl-1,2,3-triazol-4-yl methanol, 1-4-chlorophenyl-1h-1,2,3-triazole-4-yl-methanol, 1-4-chlorophenyl-1,2,3-triazol-4-yl methan-1-ol, pubchem13003, chlorophenyltriazolylmethanol, 1-4-chlorophenyl-1h-1,2,3-triazol-4-ylmethanol PubChem CID: 2763878 IUPAC Name: [1-(4-chlorophenyl)triazol-4-yl]methanol SMILES: C1=CC(=CC=C1N2C=C(N=N2)CO)Cl

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

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

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

CAS: 32673-41-9 Molecular Formula: C₄H₆N₂O·ClH Molecular Weight (g/mol): 134.57 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: C1=C(NC=N1)CO.Cl

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

CAS: 6705-33-5 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.116 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: C1=CN=C(C=N1)CO

CAS: 79322-76-2 Molecular Formula: C₁₀H₁₂O₃ Molecular Weight (g/mol): 180.2 MDL Number: MFCD00216476 InChI Key: KAXLTAULVFFCNL-UHFFFAOYSA-N Synonym: 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: methyl 4-(1-hydroxyethyl)benzoate SMILES: CC(C1=CC=C(C=C1)C(=O)OC)O

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

CAS: 579-43-1 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.264 MDL Number: MFCD00064253 InChI Key: IHPDTPWNFBQHEB-OKILXGFUSA-N Synonym: meso-hydrobenzoin, meso-1,2-diphenyl-1,2-ethanediol, unii-co9a49a84i, meso-stilbene glycol, 1r,2s-1,2-diphenylethane-1,2-diol, meso-1,2-diphenylethylene glycol, hydrobenzoin, meso, unii-q61g3433lb component PubChem CID: 853018 ChEBI: CHEBI:50015 IUPAC Name: (1R,2S)-1,2-diphenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O

CAS: 342405-27-0 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.241 MDL Number: MFCD02682074 InChI Key: LXJHDOHHZSZIMJ-UHFFFAOYSA-N Synonym: 4-methyl-2-phenylpyrimidin-5-yl methanol, 4-methyl-2-phenyl-5-pyrimidinyl methanol, 5-pyrimidinemethanol,4-methyl-2-phenyl, 4-methyl-2-phenylpyrimidin-5-yl methan-1-ol PubChem CID: 2776512 IUPAC Name: (4-methyl-2-phenylpyrimidin-5-yl)methanol SMILES: CC1=NC(=NC=C1CO)C2=CC=CC=C2

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

CAS: 586-98-1 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00006348 InChI Key: SHNUBALDGXWUJI-UHFFFAOYSA-N Synonym: 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: pyridin-2-ylmethanol SMILES: C1=CC=NC(=C1)CO

CAS: 1075-26-9 Molecular Formula: C₉H₉NO Molecular Weight (g/mol): 147.17 InChI Key: WRMZOPANDOHWJU-UHFFFAOYSA-N Synonym: 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-ylmethanol SMILES: C1=CC(=CC2=C1C=CN2)CO

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

CAS: 88139-91-7 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.024 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: C1=CC(=NC=C1Br)CO

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

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

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

CAS: 2454-37-7 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00007798 InChI Key: QPKNDHZQPGMLCJ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 222461 IUPAC Name: 1-(3-aminophenyl)ethanol SMILES: CC(C1=CC(=CC=C1)N)O

CAS: 55-10-7 Molecular Formula: C₉H₁₀O₅ Molecular Weight (g/mol): 198.17 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

CAS: 27911-63-3 Molecular Formula: C₇H₉NO Molecular Weight (g/mol): 123.15 MDL Number: MFCD04972322 InChI Key: PPHIIIRFJKDTLG-ZCFIWIBFSA-N Synonym: r-1-pyridin-2-yl ethanol, r-2-1-hydroxyethyl pyridine, r-1-2-pyridyl ethanol, 1r-1-pyridin-2-yl ethan-1-ol, r-alpha-methyl-2-pyridinemethanol, 1r-1-pyridin-2-ylethanol, 1r-1-pyridin-2-yl ethanol, pubchem5699, r-1-pyridin-2-yl-ethanol, 1r-1-2-pyridyl ethanol PubChem CID: 642847 IUPAC Name: (1R)-1-pyridin-2-ylethanol SMILES: CC(C1=CC=CC=N1)O

CAS: 611-71-2 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00064251 InChI Key: IWYDHOAUDWTVEP-SSDOTTSWSA-N Synonym: 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: (2R)-2-hydroxy-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)O

CAS: 25779-13-9 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00066256 InChI Key: PWMWNFMRSKOCEY-MRVPVSSYSA-N Synonym: s-+-1-phenyl-1,2-ethanediol, s-1-phenylethane-1,2-diol, 1s-1-phenylethane-1,2-diol, s-+-1-phenylethane-1,2-diol, s-1-phenyl-1,2-ethanediol, unii-8ib2t1ft6b, 8ib2t1ft6b, 1,2-ethanediol, 1-phenyl-, 1s, styrene glycol, +, r---phenylethylene glycol PubChem CID: 643312 IUPAC Name: (1S)-1-phenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(CO)O

CAS: 5381-24-8 Molecular Formula: C9H8OS Molecular Weight (g/mol): 164.222 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: C1=CC=C2C(=C1)C(=CS2)CO

CAS: 1445-91-6 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00064264 InChI Key: WAPNOHKVXSQRPX-ZETCQYMHSA-N Synonym: 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-phenylethanol SMILES: CC(C1=CC=CC=C1)O