CAS: 93-56-1 Moleculaire formule: C₈H₁₀O₂ Molecular Weight (g/mol): 138.17 MDL-nummer: MFCD00003546 InChI Key: PWMWNFMRSKOCEY-UHFFFAOYSA-N Synoniem: 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: 347194-02-9 Moleculaire formule: C9H9F3O2 Molecular Weight (g/mol): 206.164 MDL-nummer: MFCD06797343 InChI Key: BWANKNAGTRWECQ-UHFFFAOYSA-N Synoniem: 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: 103548-16-9 Moleculaire formule: C₉H₁₂O₂ Molecular Weight (g/mol): 152.19 MDL-nummer: MFCD00145213 InChI Key: RRVFYOSEKOTFOG-SECBINFHSA-N Synoniem: 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: 100-55-0 Moleculaire formule: C₆H₇NO Molecular Weight (g/mol): 109.13 MDL-nummer: MFCD00006407 InChI Key: MVQVNTPHUGQQHK-UHFFFAOYSA-N Synoniem: 3-pyridinemethanol, nicotinyl alcohol, 3-hydroxymethyl pyridine, 3-pyridylmethanol, nicotinic alcohol, 3-pyridylcarbinol, roniacol, pyridylcarbinol, 3-pyridinylmethanol, pyridine-3-carbinol PubChem CID: 7510 IUPAC Name: pyridin-3-ylmethanol SMILES: C1=CC(=CN=C1)CO

CAS: 17199-29-0 Moleculaire formule: C8H8O3 Molecular Weight (g/mol): 152.149 MDL-nummer: MFCD00004495 InChI Key: IWYDHOAUDWTVEP-ZETCQYMHSA-N Synoniem: 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: 133902-66-6 Moleculaire formule: C9H8ClN3O Molecular Weight (g/mol): 209.633 MDL-nummer: MFCD00140928 InChI Key: CAHIFLPAMJOAGI-UHFFFAOYSA-N Synoniem: 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: 38220-77-8 Moleculaire formule: C9H7BrO2 Molecular Weight (g/mol): 227.057 MDL-nummer: MFCD06659073 InChI Key: JYYWIDBNICYLBN-UHFFFAOYSA-N Synoniem: 5-bromo-1-benzofuran-2-yl methanol, 5-bromobenzofuran-2-yl methanol, 5-bromobenzo d furan-2-yl methan-1-ol, 5-bromo-2-benzofuranylmethanol, 5-bromo-2-benzofuranyl methanol, 5-bromo-benzofuran-2-yl-methanol, 5-bromo-2-hydroxymethyl-1-benzofuran, 5-bromo-1-benzo b furan-2-yl methanol PubChem CID: 2795537 IUPAC Name: (5-bromo-1-benzofuran-2-yl)methanol SMILES: C1=CC2=C(C=C1Br)C=C(O2)CO

CAS: 32673-41-9 Moleculaire formule: C₄H₆N₂O·ClH Molecular Weight (g/mol): 134.57 MDL-nummer: MFCD00012697 InChI Key: WFNASTYGEKUMIY-UHFFFAOYSA-N Synoniem: 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 Moleculaire formule: C8H10O Molecular Weight (g/mol): 122.167 MDL-nummer: MFCD00004508 InChI Key: WAPNOHKVXSQRPX-UHFFFAOYSA-N Synoniem: 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: 153863-35-5 Moleculaire formule: C11H12N2O Molecular Weight (g/mol): 188.23 MDL-nummer: MFCD02682046 InChI Key: JTNWKZVHKLAHTN-UHFFFAOYSA-N Synoniem: 5-methyl-1-phenyl-1h-pyrazol-4-yl methanol, 5-methyl-1-phenylpyrazol-4-yl methanol, 1h-pyrazole-4-methanol,5-methyl-1-phenyl, acmc-1cgp6, 1-phenyl-5-methyl-pyrazole-4-methanol, 5-methyl-1-phenylpyrazol-4-yl methan-1-ol PubChem CID: 2776440 IUPAC Name: (5-methyl-1-phenylpyrazol-4-yl)methanol SMILES: CC1=C(C=NN1C2=CC=CC=C2)CO

CAS: 100-55-0 Moleculaire formule: C6H7NO Molecular Weight (g/mol): 109.128 MDL-nummer: MFCD00006407 InChI Key: MVQVNTPHUGQQHK-UHFFFAOYSA-N Synoniem: 3-pyridinemethanol, nicotinyl alcohol, 3-hydroxymethyl pyridine, 3-pyridylmethanol, nicotinic alcohol, 3-pyridylcarbinol, roniacol, pyridylcarbinol, 3-pyridinylmethanol, pyridine-3-carbinol PubChem CID: 7510 IUPAC Name: pyridin-3-ylmethanol SMILES: C1=CC(=CN=C1)CO

CAS: 878572-08-8 Moleculaire formule: C9H11FO2 Molecular Weight (g/mol): 170.183 MDL-nummer: MFCD08062369 InChI Key: VLBOHPCLXJIASU-UHFFFAOYSA-N Synoniem: 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: 886531-62-0 Moleculaire formule: C11H10N2O Molecular Weight (g/mol): 186.214 MDL-nummer: MFCD09817550 InChI Key: DJEBODXMCJKLPH-UHFFFAOYSA-N Synoniem: 2-phenylpyrimidin-5-yl methanol, 5-hydroxymethyl-2-phenylpyrimidine, phenyl-5-pyrimidine methanol, 5-pyrimidinemethanol,2-phenyl, 2-phenylpyrimidin-5-yl methan-1-ol PubChem CID: 21298145 IUPAC Name: (2-phenylpyrimidin-5-yl)methanol SMILES: C1=CC=C(C=C1)C2=NC=C(C=N2)CO

CAS: 586-95-8 Moleculaire formule: C6H7NO Molecular Weight (g/mol): 109.128 MDL-nummer: MFCD00006442 InChI Key: PTMBWNZJOQBTBK-UHFFFAOYSA-N Synoniem: 4-pyridinemethanol, 4-pyridylcarbinol, 4-hydroxymethyl pyridine, pyridine-4-methanol, 4-pyridylmethanol, 4-pyridinylmethanol, 4-pyridinecarbinol, 4-picolyl alcohol, 4-hydroxymethylpyridine, pyridin-4-yl methanol PubChem CID: 11472 IUPAC Name: pyridin-4-ylmethanol SMILES: C1=CN=CC=C1CO

CAS: 1075-26-9 Moleculaire formule: C₉H₉NO Molecular Weight (g/mol): 147.17 InChI Key: WRMZOPANDOHWJU-UHFFFAOYSA-N Synoniem: 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: 55-10-7 Moleculaire formule: C9H10O5 Molecular Weight (g/mol): 198.174 MDL-nummer: MFCD00004235 InChI Key: CGQCWMIAEPEHNQ-UHFFFAOYSA-N Synoniem: 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: 3562-73-0 Moleculaire formule: C14H14O Molecular Weight (g/mol): 198.265 MDL-nummer: MFCD00016859 InChI Key: GOISDOCZKZYADO-UHFFFAOYSA-N Synoniem: 1-4-biphenylyl ethanol, 4-1-hydroxyethyl biphenyl, 1-biphenyl-4-yl ethanol, diascleril, difencol, drucoles, 1-4-phenylphenyl ethanol, 1-4-biphenyl ethanol, 4-biphenylmethanol, .alpha.-methyl, 1-1,1'-biphenyl-4-yl ethanol PubChem CID: 96176 IUPAC Name: 1-(4-phenylphenyl)ethanol SMILES: CC(C1=CC=C(C=C1)C2=CC=CC=C2)O

CAS: 183210-33-5 Moleculaire formule: C12H12O2 Molecular Weight (g/mol): 188.226 MDL-nummer: MFCD08435905 InChI Key: VZFFMWAZPODJRX-UHFFFAOYSA-N Synoniem: 5-methyl-2-phenyl-3-furyl methanol, 5-methyl-2-phenylfuran-3-yl methanol, 3-furanmethanol,5-methyl-2-phenyl, 5-methyl-2-phenyl-3-furyl methan-1-ol PubChem CID: 15269738 IUPAC Name: (5-methyl-2-phenylfuran-3-yl)methanol SMILES: CC1=CC(=C(O1)C2=CC=CC=C2)CO

CAS: 3319-15-1 Moleculaire formule: C9H12O2 Molecular Weight (g/mol): 152.193 MDL-nummer: MFCD00016857 InChI Key: IUUULXXWNYKJSL-UHFFFAOYSA-N Synoniem: 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: 611-71-2 Moleculaire formule: C8H8O3 Molecular Weight (g/mol): 152.149 MDL-nummer: MFCD00064251 InChI Key: IWYDHOAUDWTVEP-SSDOTTSWSA-N Synoniem: 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: 936-58-3 Moleculaire formule: C10H12O Molecular Weight (g/mol): 148.205 MDL-nummer: MFCD00039617 InChI Key: RGKVZBXSJFAZRE-UHFFFAOYSA-N Synoniem: 1-phenyl-3-buten-1-ol, 4-phenyl-1-buten-4-ol, 1-phenyl-but-3-en-1-ol, acmc-1bdtt, upenn_abs_025, 1-phenyl-3-buten-1-ol #, benzenemethanol,a-2-propen-1-yl, benzenemethanol, .alpha.-2-propenyl PubChem CID: 220119 IUPAC Name: 1-phenylbut-3-en-1-ol SMILES: C=CCC(C1=CC=CC=C1)O

CAS: 107073-27-8 Moleculaire formule: C9H9NOS Molecular Weight (g/mol): 179.237 MDL-nummer: MFCD00052578 InChI Key: SMSUHWYHSLZKHS-UHFFFAOYSA-N Synoniem: 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: 90-64-2 Moleculaire formule: C8H8O3 Molecular Weight (g/mol): 152.149 InChI Key: IWYDHOAUDWTVEP-UHFFFAOYSA-N Synoniem: 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: 20698-91-3 Moleculaire formule: C9H10O3 Molecular Weight (g/mol): 166.176 MDL-nummer: MFCD00064247 InChI Key: ITATYELQCJRCCK-MRVPVSSYSA-N Synoniem: methyl r---mandelate, r---methyl mandelate, r-methyl 2-hydroxy-2-phenylacetate, d---mandelic acid methyl ester, methyl 2r-2-hydroxy-2-phenylacetate, r-methyl mandelate, methyl d---mandelate, r-mandelic acid methyl ester, r---mandelic acid methyl ester, methyl hydroxy phenyl acetate # PubChem CID: 2724623 IUPAC Name: methyl (2R)-2-hydroxy-2-phenylacetate SMILES: COC(=O)C(C1=CC=CC=C1)O

CAS: 32673-41-9 Moleculaire formule: C4H7ClN2O Molecular Weight (g/mol): 134.563 MDL-nummer: MFCD00012697 InChI Key: WFNASTYGEKUMIY-UHFFFAOYSA-N Synoniem: 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: 1445-91-6 Moleculaire formule: C8H10O Molecular Weight (g/mol): 122.167 MDL-nummer: MFCD00064264 InChI Key: WAPNOHKVXSQRPX-ZETCQYMHSA-N Synoniem: 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: 910442-37-4 Moleculaire formule: C9H9F3O2 Molecular Weight (g/mol): 206.164 MDL-nummer: MFCD08062367 InChI Key: LWOXLMRGAQEYMM-UHFFFAOYSA-N Synoniem: 1-2-trifluoromethoxy phenyl ethanol, 1-2-trifluoromethoxy phenyl ethan-1-ol, 1-2-trifluoromethoxyphenyl ethanol PubChem CID: 44891073 IUPAC Name: 1-[2-(trifluoromethoxy)phenyl]ethanol SMILES: CC(C1=CC=CC=C1OC(F)(F)F)O

CAS: 583-03-9 Moleculaire formule: C11H16O Molecular Weight (g/mol): 164.248 MDL-nummer: MFCD00021935 InChI Key: OVGORFFCBUIFIA-UHFFFAOYSA-N Synoniem: fenipentol, 1-phenyl-1-pentanol, 1-phenylpentanol, pancoral, phenylbutylcarbinol, suiclisin, alpha-butylbenzyl alcohol, 1-pentanol, 1-phenyl, 1-phenyl-1-hydroxypentane, ph bc PubChem CID: 3338 IUPAC Name: 1-phenylpentan-1-ol SMILES: CCCCC(C1=CC=CC=C1)O

CAS: 124344-98-5 Moleculaire formule: C11H12N2O Molecular Weight (g/mol): 188.23 MDL-nummer: MFCD08271936 InChI Key: ZMDMCKKOZJKHKG-UHFFFAOYSA-N Synoniem: 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