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: 100306-34-1 Moleculaire formule: C9H11ClO Molecular Weight (g/mol): 170.636 MDL-nummer: MFCD00013309 InChI Key: JZFUHAGLMZWKTF-VIFPVBQESA-N Synoniem: s---3-chloro-1-phenyl-1-propanol, s-3-chloro-1-phenylpropan-1-ol, s-3-chloro-1-phenyl-1-propanol, 1s-3-chloro-1-phenylpropan-1-ol, 1s-3-chloro-1-phenyl-propan-1-ol, s-3-chloro-1-phenylpropanol, s-3-chloro-1-phenyl-propan-1-ol, pubchem6275 PubChem CID: 2777894 IUPAC Name: (1S)-3-chloro-1-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)C(CCCl)O

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: 19989-66-3 Moleculaire formule: C8H7NOS Molecular Weight (g/mol): 165.21 InChI Key: OZGXSRLIKDPNMX-UHFFFAOYSA-N Synoniem: 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: 921939-13-1 Moleculaire formule: C9H8N2OS Molecular Weight (g/mol): 192.236 MDL-nummer: MFCD09863233 InChI Key: VPBKFPNQGGDRPA-UHFFFAOYSA-N Synoniem: 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

CAS: 52067-36-4 Moleculaire formule: C10H14O2 Molecular Weight (g/mol): 166.22 MDL-nummer: MFCD08062382 InChI Key: GKGQWBJLOYXULB-UHFFFAOYSA-N Synoniem: 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: 116177-22-1 Moleculaire formule: C4H7ClN2O Molecular Weight (g/mol): 134.563 MDL-nummer: MFCD03659700 InChI Key: FEORNCWZOSTSRO-UHFFFAOYSA-N Synoniem: 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: 468074-91-1 Moleculaire formule: C10H11F3O3 Molecular Weight (g/mol): 236.19 MDL-nummer: MFCD08062374 InChI Key: DKUPMKWSJITPFC-UHFFFAOYNA-N Synoniem: 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

CAS: 5381-24-8 Moleculaire formule: C9H8OS Molecular Weight (g/mol): 164.22 MDL-nummer: MFCD02682007 InChI Key: UYGMKSKKGSUAHB-UHFFFAOYSA-N Synoniem: 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

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: 31284-89-6 Moleculaire formule: C9H10O3 Molecular Weight (g/mol): 166.18 MDL-nummer: MFCD00798433,MFCD00961860 InChI Key: SFGURAWGCAPHON-UHFFFAOYNA-N Synoniem: 2-hydroxy-2-4-methylphenyl acetic acid, 4-methylmandelic acid, p-methyl mandelic acid, 2-hydroxy-2-p-tolyl acetic acid, hydroxy 4-methylphenyl acetic acid, hydroxy-p-tolyl-acetic acid, p-methylmandelic acid, 4-methylmaldelic acid, p-methyl-mandelic acid, acmc-1afsj PubChem CID: 12458823 IUPAC Name: (2R)-2-hydroxy-2-(4-methylphenyl)acetic acid SMILES: CC1=CC=C(C=C1)C(O)C(O)=O

CAS: 1445-91-6 Moleculaire formule: C8H10O Molecular Weight (g/mol): 122.17 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-phenylethan-1-ol SMILES: C[C@H](O)C1=CC=CC=C1

CAS: 38220-77-8 Moleculaire formule: C9H7BrO2 Molecular Weight (g/mol): 227.06 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: OCC1=CC2=CC(Br)=CC=C2O1

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: 536-50-5 Moleculaire formule: C9H12O Molecular Weight (g/mol): 136.194 MDL-nummer: MFCD00016860 InChI Key: JESIHYIJKKUWIS-UHFFFAOYSA-N Synoniem: 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: 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: 31823-05-9 Moleculaire formule: C9H8O2 Molecular Weight (g/mol): 148.16 MDL-nummer: MFCD04115373 InChI Key: XSLXZYDPOMAXTM-UHFFFAOYSA-N Synoniem: 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

CAS: 24621-70-3 Moleculaire formule: C₉H₉NO Molecular Weight (g/mol): 147.17 InChI Key: XEEANGGQJOWRTG-UHFFFAOYSA-N Synoniem: 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: 499785-47-6 Moleculaire formule: C11H12N2O Molecular Weight (g/mol): 188.23 MDL-nummer: MFCD04115390 InChI Key: ZVGZXURABHDVPS-UHFFFAOYSA-N Synoniem: 1-methyl-5-phenyl-1h-pyrazol-4-yl methanol, 1-methyl-5-phenylpyrazol-4-yl methanol, 1-methyl-5-phenylpyrazol-4-yl methan-1-ol, bck PubChem CID: 2795476 IUPAC Name: (1-methyl-5-phenylpyrazol-4-yl)methanol SMILES: CN1N=CC(CO)=C1C1=CC=CC=C1

CAS: 1592-38-7 Moleculaire formule: C₁₁H₁₀O Molecular Weight (g/mol): 158.2 MDL-nummer: MFCD00004124 InChI Key: MFGWMAAZYZSWMY-UHFFFAOYSA-N Synoniem: 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: 2325-10-2 Moleculaire formule: C14H14O2 Molecular Weight (g/mol): 214.26 MDL-nummer: MFCD00064255 InChI Key: IHPDTPWNFBQHEB-KBPBESRZSA-N Synoniem: s,s---hydrobenzoin, 1s,2s-1,2-diphenylethane-1,2-diol, s,s-hydrobenzoin, s,s---1,2-diphenyl-1,2-ethanediol, hydrobenzoin,-, unii-wx45q7714b, 1,2-ethanediol, 1,2-diphenyl-, 1s,2s, s,s-1,2-diphenylethylene glycol, 1s,2s---1,2-diphenyl-1,2-ethanediol, isohydrobenzoin PubChem CID: 853020 IUPAC Name: (1S,2S)-1,2-diphenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O

CAS: 1075-26-9 Moleculaire formule: C9H9NO Molecular Weight (g/mol): 147.18 MDL-nummer: MFCD02179595 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-yl)methanol SMILES: OCC1=CC=C2C=CNC2=C1

CAS: 611-71-2 Moleculaire formule: C8H8O3 Molecular Weight (g/mol): 152.15 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: O[C@@H](C(O)=O)C1=CC=CC=C1

CAS: 96854-34-1 Moleculaire formule: C₉H₁₂O₂ Molecular Weight (g/mol): 152.19 MDL-nummer: MFCD00221510 InChI Key: RRVFYOSEKOTFOG-VIFPVBQESA-N Synoniem: 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: 27854-88-2 Moleculaire formule: C₇H₉NO Molecular Weight (g/mol): 123.15 MDL-nummer: MFCD00077865 InChI Key: HVOAMIOKNARIMR-ZCFIWIBFSA-N Synoniem: r-1-pyridin-4-yl ethanol, r-+-1-4-pyridyl ethanol, 1r-1-pyridin-4-yl ethan-1-ol, r-1-4-pyridyl ethanol, 1r-1-pyridin-4-yl ethanol, r-4-1-hydroxyethyl pyridine, 1r-1-pyridin-4-ylethanol, r-1-pyridin-4-yl-ethanol, 1r-1-4-pyridyl ethanol PubChem CID: 11804747 IUPAC Name: (1R)-1-pyridin-4-ylethanol SMILES: CC(C1=CC=NC=C1)O

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: 6705-33-5 Moleculaire formule: C5H6N2O Molecular Weight (g/mol): 110.12 MDL-nummer: MFCD01693938 InChI Key: LFCWHDGQCWJKCG-UHFFFAOYSA-N Synoniem: 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