CAS: 38585-74-9 Molecular Formula: C₄H₅NOS Molecular Weight (g/mol): 115.15 InChI Key: WKBQQWDVVHGWDB-UHFFFAOYSA-N Synonym: 5-hydroxymethylthiazole, 5-hydroxymethyl thiazole, thiazol-5-ylmethanol, 5-thiazolemethanol, thiazole-5-methanol, thiazol-5-yl-methanol, thiazol-5-yl methanol, 5-thiazolylmethanol, 5-hydroxymethyl-1,3-thiazole PubChem CID: 2763216 IUPAC Name: 1,3-thiazol-5-ylmethanol SMILES: C1=C(SC=N1)CO

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: 7287-82-3 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00046632 InChI Key: SDCBYRLJYGORNK-UHFFFAOYSA-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)ethanol SMILES: CC1=CC=CC=C1C(C)O

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

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: 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

CAS: 24621-70-3 Molecular Formula: C₉H₉NO Molecular Weight (g/mol): 147.17 InChI Key: XEEANGGQJOWRTG-UHFFFAOYSA-N Synonym: 1h-indol-2-yl methanol, 1h-indole-2-methanol, 1h-indol-2-yl-methanol, 2-hydroxymethylindole, 2-hydroxymethyl indole, hydroxymethylindol, 2-indolemethanol, indole-2-methanol, indol-2-ylmethan-1-ol PubChem CID: 98783 IUPAC Name: 1H-indol-2-ylmethanol SMILES: C1=CC=C2C(=C1)C=C(N2)CO

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: 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: 3319-15-1 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00016857 InChI Key: IUUULXXWNYKJSL-UHFFFAOYSA-N Synonym: 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 PubChem CID: 101148 ChEBI: CHEBI:86566 IUPAC Name: 1-(4-methoxyphenyl)ethanol SMILES: CC(C1=CC=C(C=C1)OC)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, 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: 17199-29-0 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00004495 InChI Key: IWYDHOAUDWTVEP-ZETCQYMHSA-N Synonym: 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 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: 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: 4780-79-4 Molecular Formula: C₁₁H₁₀O Molecular Weight (g/mol): 158.2 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: C1=CC=C2C(=C1)C=CC=C2CO

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

CAS: 32673-41-9 Molecular Formula: C4H7ClN2O Molecular Weight (g/mol): 134.563 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: 19989-66-3 Molecular Formula: C8H7NOS Molecular Weight (g/mol): 165.21 InChI Key: OZGXSRLIKDPNMX-UHFFFAOYSA-N Synonym: benzo d thiazol-6-ylmethanol, 6-hydroxymethyl benzothiazole, 6-benzothiazolemethanol, benzothiazol-6-yl-methanol, benzothiazol-6-yl methanol, benzothiazole-6-methanol, benzothiazol-6-ylmethanol, 6-hydroxymethylbenzothiazole, benzo d thiazol-6-yl-methanol PubChem CID: 17860385 IUPAC Name: 1,3-benzothiazol-6-ylmethanol SMILES: C1=CC2=C(C=C1CO)SC=N2

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: 68283-19-2 Molecular Formula: C8H14N2O Molecular Weight (g/mol): 154.213 MDL Number: MFCD00239516 InChI Key: UZKBZGAMRJRWLR-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2735673 IUPAC Name: (2-butyl-1H-imidazol-5-yl)methanol SMILES: CCCCC1=NC=C(N1)CO

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

CAS: 17199-29-0 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00004495 InChI Key: IWYDHOAUDWTVEP-ZETCQYMHSA-N Synonym: 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 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: 347194-02-9 Molecular Formula: C9H9F3O2 Molecular Weight (g/mol): 206.164 MDL Number: MFCD06797343 InChI Key: BWANKNAGTRWECQ-UHFFFAOYSA-N Synonym: 1-3-trifluoromethoxy phenyl ethanol, 1-3-trifluoromethoxy phenyl ethan-1-ol, 1-3-trifluoromethoxyphenyl ethanol PubChem CID: 44891072 IUPAC Name: 1-[3-(trifluoromethoxy)phenyl]ethanol SMILES: CC(C1=CC(=CC=C1)OC(F)(F)F)O

CAS: 579-43-1 Molecular Formula: C₁₄H₁₄O₂ Molecular Weight (g/mol): 214.26 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: 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

CAS: 468074-91-1 Molecular Formula: C10H11F3O3 Molecular Weight (g/mol): 236.19 MDL Number: MFCD08062374 InChI Key: DKUPMKWSJITPFC-UHFFFAOYSA-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: CC(C1=C(C=CC(=C1)OC(F)(F)F)OC)O