CAS: 56-75-7 Molecular Formula: C11H12Cl2N2O5 Molecular Weight (g/mol): 323.126 MDL Number: MFCD00078159 InChI Key: WIIZWVCIJKGZOK-RKDXNWHRSA-N Synonym: D(-)-threo-2, 2-Dichloro-N-[β-hydroxy-α-(hydroxy-methyl)-p-nitrophenylethyl]acetamide, Chloromycetin 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: 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 sum of enantiomers, gc, r ?-?1-?phenyl-?1,?3-?propanediol, 1,3-propanediol,1-phenyl-, 1r, r-3-phenyl-1,3-dihydroxypropane, r-1-phenyl-1,3-dihydroxypropane, 1r-1-phenylpropane-1,3-diol, r-1-phenyl-1,3-propanediol, r-1-phenylpropane-1,3-diol, r-+-1-phenyl-1,3-propanediol PubChem CID: 2735120 IUPAC Name: (1R)-1-phenylpropane-1,3-diol SMILES: C1=CC=C(C=C1)C(CCO)O

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

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

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 #, methyl-4-1-hydroxyethyl benzoate, methyl4-1-hydroxyethyl benzoate, methyl 4-hydroxyethyl benzoate, benzoic acid, 4-1s-1-hydroxyethyl-, methyl ester, acmc-20m5ni, benzoic acid, 4-1-hydroxyethyl-, methyl ester, 4-1-hydroxy-ethyl-benzoic acid methyl ester, 4-1-hydroxyethyl benzoic acid methyl ester, 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: 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-ylmethanol, chlorophenyltriazolylmethanol, pubchem13003, 1-4-chlorophenyl-1,2,3-triazol-4-yl methan-1-ol, 1-4-chlorophenyl-1h-1,2,3-triazole-4-yl-methanol, 1-4-chlorophenyl-1,2,3-triazol-4-yl methanol, 1-4-chlorophenyl triazol-4-yl methanol, 1-4-chlorophenyl-1h-1,2,3-triazol-4-yl methanol PubChem CID: 2763878 IUPAC Name: [1-(4-chlorophenyl)triazol-4-yl]methanol SMILES: C1=CC(=CC=C1N2C=C(N=N2)CO)Cl

CAS: 55-10-7 Molecular Formula: C9H10O5 Molecular Weight (g/mol): 198.174 MDL Number: MFCD00004235 InChI Key: CGQCWMIAEPEHNQ-UHFFFAOYSA-N Synonym: benzeneacetic acid, .alpha.,4-dihydroxy-3-methoxy, alpha,4-dihydroxy-3-methoxybenzeneacetic acid, vma, +/--vanillylmandelic acid, vanillomandelic acid, 4-hydroxy-3-methoxymandelic acid, 2-hydroxy-2-4-hydroxy-3-methoxyphenyl acetic acid, dl-4-hydroxy-3-methoxymandelic acid, vanilmandelic acid, vanillylmandelic acid 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: 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 IUPAC Name: 1,3-thiazol-2-ylmethanol SMILES: OCC1=NC=CS1

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

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

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

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

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

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

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

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

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

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

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 IUPAC Name: 1-(2-methylphenyl)ethan-1-ol SMILES: CC(O)C1=CC=CC=C1C

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

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

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

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-phenylpyrazol-4-yl methan-1-ol, 1h-pyrazole-4-methanol,3,5-dimethyl-1-phenyl, 3,5-dimethyl-1-phenylpyrazol-4-yl methanol, 3,5-dimethyl-1-phenyl-1h-pyrazol-4-yl methanol PubChem CID: 2526674 IUPAC Name: (3,5-dimethyl-1-phenylpyrazol-4-yl)methanol SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C)CO

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 IUPAC Name: 1-phenylethan-1-ol SMILES: CC(O)C1=CC=CC=C1

CAS: 100-55-0 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006407 InChI Key: MVQVNTPHUGQQHK-UHFFFAOYSA-N Synonym: pyridine-3-carbinol, 3-pyridinylmethanol, pyridylcarbinol, roniacol, 3-pyridylcarbinol, nicotinic alcohol, 3-pyridylmethanol, 3-hydroxymethyl pyridine, nicotinyl alcohol, 3-pyridinemethanol PubChem CID: 7510 IUPAC Name: pyridin-3-ylmethanol SMILES: OCC1=CC=CN=C1

CAS: 936-58-3 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 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

CAS: 37859-42-0 Molecular Formula: C8H7NOS Molecular Weight (g/mol): 165.21 MDL Number: MFCD00226293 InChI Key: PQXMQZYDBQBWNL-UHFFFAOYSA-N Synonym: 1,3-benzothiazol-2-yl methanol, chembl71700, benzothiazol-2-yl-methanol, pubchem14535, zlchem 107, benzothiazol-2-ylmethan-1-ol, 1,3-benzothiazol-2-yl-methanol, 2-hydroxymethylbenzothiazole, 2-benzothiazolemethanol, benzo d thiazol-2-ylmethanol PubChem CID: 268122 IUPAC Name: 1,3-benzothiazol-2-ylmethanol SMILES: OCC1=NC2=CC=CC=C2S1

CAS: 586-98-1 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00006348 InChI Key: SHNUBALDGXWUJI-UHFFFAOYSA-N Synonym: pyridin-2-yl methanol, alpha-picolyl alcohol, pyridine-2-carbinol, pyridine-2-methanol, 2-pyridylcarbinol, 2-pyridylmethanol, 2-pyridinylmethanol, piconol, 2-hydroxymethyl pyridine, 2-pyridinemethanol PubChem CID: 11474 IUPAC Name: pyridin-2-ylmethanol SMILES: C1=CC=NC(=C1)CO

CAS: 2454-37-7 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00007798 InChI Key: QPKNDHZQPGMLCJ-UHFFFAOYSA-N Synonym: benzyl alcohol, m-amino-.alpha.-methyl, 3-aminophenyl-1-ethanol, benzyl alcohol, m-amino-alpha-methyl, 3-amino-alpha-methylbenzyl alcohol, 1-3-aminophenyl ethan-1-ol, m-aminophenyl methyl carbinol, m-amino-alpha-methylbenzyl alcohol, m-1-hydroxyethyl aniline, 3-1-hydroxyethyl aniline, 1-3-aminophenyl ethanol PubChem CID: 222461 IUPAC Name: 1-(3-aminophenyl)ethanol SMILES: CC(C1=CC(=CC=C1)N)O