CAS: 56-75-7 Formule moléculaire: C11H12Cl2N2O5 Poids moléculaire (g/mol): 323.126 Numéro MDL: MFCD00078159 Clé InChI: WIIZWVCIJKGZOK-RKDXNWHRSA-N Synonyme: D(-)-threo-2, 2-Dichloro-N-[β-hydroxy-α-(hydroxy-methyl)-p-nitrophenylethyl]acetamide, Chloromycetin CID PubChem: 5959 ChEBI: CHEBI:17698 Nom IUPAC: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophényl)propan-2-yl]acétamide SMILES: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]

CAS: 90-64-2 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.149 Clé InChI: IWYDHOAUDWTVEP-UHFFFAOYSA-N Synonyme: rs-mandelic acid, paramandelic acid, racemic mandelic acid, p-mandelic acid, uromaline, almond acid, amygdalic acid, phenylglycolic acid, dl-mandelic acid, mandelic acid CID PubChem: 1292 ChEBI: CHEBI:35825 Nom IUPAC: Acide 2-hydroxy-2-phénylacétique SMILES: C1=CC=C(C=C1)C(C(=O)O)O

CAS: 17199-29-0 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.149 Numéro MDL: MFCD00004495 Clé InChI: IWYDHOAUDWTVEP-ZETCQYMHSA-N Synonyme: 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 CID PubChem: 439616 ChEBI: CHEBI:32800 Nom IUPAC: Acide (2S)-2-hydroxy-2-phénylacétique SMILES: C1=CC=C(C=C1)C(C(=O)O)O

CAS: 611-71-2 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00064251 Clé InChI: IWYDHOAUDWTVEP-SSDOTTSWSA-N Synonyme: 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 CID PubChem: 11914 ChEBI: CHEBI:17656 Nom IUPAC: acide (2R)-2-hydroxy-2-phénylacétique SMILES: O[C@@H](C(O)=O)C1=CC=CC=C1

CAS: 55-10-7 Formule moléculaire: C9H10O5 Poids moléculaire (g/mol): 198.174 Numéro MDL: MFCD00004235 Clé InChI: CGQCWMIAEPEHNQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 1245 ChEBI: CHEBI:20106 Nom IUPAC: Acide acétique2-hydroxy-2-(4-hydroxy-3-méthoxyphényl) SMILES: COC1=C(C=CC(=C1)C(C(=O)O)O)O

CAS: 936-58-3 Formule moléculaire: C₁₀H₁₂O Poids moléculaire (g/mol): 148.2 Numéro MDL: MFCD00039617 Clé InChI: RGKVZBXSJFAZRE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 220119 Nom IUPAC: 1-phénylmais-3-en-1-ol SMILES: C=CCC(C1=CC=CC=C1)O

CAS: 1445-91-6 Formule moléculaire: C8H10O Poids moléculaire (g/mol): 122.17 Numéro MDL: MFCD00064264 Clé InChI: WAPNOHKVXSQRPX-ZETCQYMHSA-N Synonyme: s-1-phenylethan-1-ol, s-1-phenyl-1-ethanol, s-1-phenethyl alcohol, 2mic4qly2x, 1-phenylethanol, s, unii-2mic4qly2x, 1s-1-phenylethan-1-ol, 1s-1-phenylethanol, s---1-phenylethanol, s-1-phenylethanol CID PubChem: 443135 ChEBI: CHEBI:16346 SMILES: C[C@H](O)C1=CC=CC=C1

CAS: 32673-41-9 Formule moléculaire: C4H7ClN2O Poids moléculaire (g/mol): 134.56 Numéro MDL: MFCD00012697 Clé InChI: WFNASTYGEKUMIY-UHFFFAOYSA-N Synonyme: 4 5-hydroxymethylimidazole hydrochloride, 1h-imidazole-4-ylmethanol hydrochloride, 4-hydroxymethyl imidazole hcl, 1h-imidazol-5-ylmethanol hydrochloride, 1h-imidazol-4-ylmethanol hydrochloride, imidazol-4-ylmethanol hydrochloride, 4-hydroxymethylimidazole hydrochloride, 1h-imidazol-4-yl methanol hydrochloride, 4-hydroxymethyl imidazole hydrochloride, 4-imidazolemethanol hydrochloride CID PubChem: 122926 Nom IUPAC: (1H-imidazol-5-yl)methanol hydrochloride SMILES: Cl.OCC1=CN=CN1

CAS: 936-58-3 Formule moléculaire: C10H12O Poids moléculaire (g/mol): 148.205 Numéro MDL: MFCD00039617 Clé InChI: RGKVZBXSJFAZRE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 220119 Nom IUPAC: 1-phénylmais-3-en-1-ol SMILES: C=CCC(C1=CC=CC=C1)O

CAS: 6705-33-5 Formule moléculaire: C5H6N2O Poids moléculaire (g/mol): 110.12 Numéro MDL: MFCD01693938 Clé InChI: LFCWHDGQCWJKCG-UHFFFAOYSA-N Synonyme: pyrazin-2-ylmethan-1-ol, unii-c27z7qi77d, pyrazin-2-yl-methanol, 2-hydroxymethylpyrazine, 2-pyrazinemethanol, 2-hydroxymethyl pyrazine, pyrazinemethanol, pyrazin-2-yl methanol, 2-pyrazinylmethanol CID PubChem: 201734 SMILES: OCC1=CN=CC=N1

CAS: 1517-69-7 Formule moléculaire: C8H10O Poids moléculaire (g/mol): 122.17 Numéro MDL: MFCD00064263 Clé InChI: WAPNOHKVXSQRPX-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 637516 ChEBI: CHEBI:45616 SMILES: CC(O)C1=CC=CC=C1

CAS: 921939-13-1 Formule moléculaire: C9H8N2OS Poids moléculaire (g/mol): 192.236 Numéro MDL: MFCD09863233 Clé InChI: VPBKFPNQGGDRPA-UHFFFAOYSA-N Synonyme: 2-5-hydroxymethyl pyrimidin-2-yl thiophene, 5-hydroxymethyl-2-thien-2-yl pyrimidine, 2-thiophen-2-yl-pyrimidin-5-yl-methanol, 2-2-thienyl pyrimidin-5-yl methan-1-ol, 5-hydroxymethyl-2-thien-2-ylpyrimidine, 2-thien-2-yl pyrimidin-5-yl methanol, 2-thiophen-2-ylpyrimidin-5-yl methanol, 2-thiophen-2-yl pyrimidin-5-yl methanol, 2-thien-2-ylpyrimidin-5-yl methanol CID PubChem: 24229731 Nom IUPAC: (2-thiophène-2-ylpyrimidine-5-yl)méthanol SMILES: C1=CSC(=C1)C2=NC=C(C=N2)CO

CAS: 14542-12-2 Formule moléculaire: C4H5NOS Poids moléculaire (g/mol): 115.15 Numéro MDL: MFCD06200855 Clé InChI: JNHDLNXNYPLBMJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2795213 SMILES: OCC1=NC=CS1

CAS: 93-56-1 Formule moléculaire: C₈H₁₀O₂ Poids moléculaire (g/mol): 138.17 Numéro MDL: MFCD00003546 Clé InChI: PWMWNFMRSKOCEY-UHFFFAOYSA-N Synonyme: 1-phenylethylene glycol, fenylglycol, styrolyl alcohol, phenyl-1,2-ethanediol, 1,2-ethanediol, 1-phenyl, phenyl glycol, phenylethanediol, phenylethylene glycol, styrene glycol, 1-phenyl-1,2-ethanediol CID PubChem: 7149 Nom IUPAC: 1-phényl-thane-1,2-diol SMILES: C1=CC=C(C=C1)C(CO)O

CAS: 68283-19-2 Formule moléculaire: C8H14N2O Poids moléculaire (g/mol): 154.21 Numéro MDL: MFCD00239516 Clé InChI: UZKBZGAMRJRWLR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2735673 Nom IUPAC: (2-butyl-1H-imidazol-5-yl)methanol SMILES: CCCCC1=NC=C(CO)N1

CAS: 1074-85-7 Formule moléculaire: C9H9NO Poids moléculaire (g/mol): 147.18 Numéro MDL: MFCD01632220 Clé InChI: BVSGXWCTWBZFEV-UHFFFAOYSA-N Synonyme: acmc-2098wi, 4-hydroxymethyl-indole, 4-hydroxymethyl indole, pubchem7973, indol-4-ylmethan-1-ol, 4-hydroxymethyl-1h-indole, 4-hydroxymethylindole, 1h-indole-4-methanol, 1h-indol-4-yl methanol, indole-4-methanol CID PubChem: 2773457 Nom IUPAC: 1H-indol-4-ylméthanol SMILES: OCC1=C2C=CNC2=CC=C1

CAS: 31823-05-9 Formule moléculaire: C9H8O2 Poids moléculaire (g/mol): 148.16 Numéro MDL: MFCD04115373 Clé InChI: XSLXZYDPOMAXTM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2795179 Nom IUPAC: 1-benzofurane-5-ylméthanol SMILES: OCC1=CC=C2OC=CC2=C1

CAS: 88139-91-7 Formule moléculaire: C6H6BrNO Poids moléculaire (g/mol): 188.02 Numéro MDL: MFCD04035597 Clé InChI: RUCZFWMEACWFER-UHFFFAOYSA-N Synonyme: 5-bromopyridine-2-methanol, 5-bromo-2-pyridyl methan-1-ol, 2-pyridinemethanol, 5-bromo, 5-bromo-pyridin-2-yl-methanol, 5-bromo-2-pyridinemethanol, 5-bromopyrid-2-yl methanol, 5-bromo-2-hydroxymethyl pyridine, 5-bromopyridin-2-yl methanol, 2-hydroxymethyl-5-bromopyridine, 5-bromo-2-hydroxymethylpyridine CID PubChem: 5200169 Nom IUPAC: (5-bromopyridin-2-yl)methanol SMILES: OCC1=CC=C(Br)C=N1

CAS: 2325-10-2 Numéro MDL: MFCD00064255

CAS: 7287-82-3 Formule moléculaire: C9H12O Poids moléculaire (g/mol): 136.19 Numéro MDL: MFCD00046632 Clé InChI: SDCBYRLJYGORNK-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 110953 SMILES: CC(O)C1=CC=CC=C1C

CAS: 342405-27-0 Formule moléculaire: C12H12N2O Poids moléculaire (g/mol): 200.241 Numéro MDL: MFCD02682074 Clé InChI: LXJHDOHHZSZIMJ-UHFFFAOYSA-N Synonyme: 4-methyl-2-phenylpyrimidin-5-yl methan-1-ol, 5-pyrimidinemethanol,4-methyl-2-phenyl, 4-methyl-2-phenyl-5-pyrimidinyl methanol, 4-methyl-2-phenylpyrimidin-5-yl methanol CID PubChem: 2776512 Nom IUPAC: (4-méthyl-2-phénylpyrimidin-5-yl)méthanol SMILES: CC1=NC(=NC=C1CO)C2=CC=CC=C2

CAS: 89530-34-7 Formule moléculaire: C12H16OSi Poids moléculaire (g/mol): 204.344 Numéro MDL: MFCD05864336 Clé InChI: RVTDALNDYLDVMN-UHFFFAOYSA-N Synonyme: 1-phenyl-3-1,1,1-trimethylsilyl-2-propyn-1-ol, alpha-trimethylsilyl ethynyl-benzene-methanol, alpha-trimethylsilyl-ethynyl-benzenemethanol, alpha-trimethylsilyl ethynyl-benzenemethanol, 4,4-dimethyl-1-phenyl-4-silapent-2-yn-1-ol, alpha-trimethylsilyl ethynylbenzyl alcohol, acmc-20ln8h, benzenemethanol, a-2-trimethylsilyl ethynyl, 1-phenyl-3-trimethylsilyl prop-2-yn-1-ol, 1-phenyl-3-trimethylsilyl-2-propyn-1-ol CID PubChem: 2760416 Nom IUPAC: 1-phényl-3-triméthylsilylprop-2-yn-1-ol SMILES: C[Si](C)(C)C#CC(C1=CC=CC=C1)O

CAS: 55-10-7 Formule moléculaire: C9H9O5 Poids moléculaire (g/mol): 197.17 Numéro MDL: MFCD00004235 Clé InChI: CGQCWMIAEPEHNQ-QMMMGPOBSA-M Synonyme: 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 CID PubChem: 1245 ChEBI: CHEBI:20106 SMILES: COC1=CC(=CC=C1O)[C@H](O)C([O-])=O

CAS: 499785-47-6 Formule moléculaire: C11H12N2O Poids moléculaire (g/mol): 188.23 Numéro MDL: MFCD04115390 Clé InChI: ZVGZXURABHDVPS-UHFFFAOYSA-N Synonyme: bck, 1-methyl-5-phenylpyrazol-4-yl methan-1-ol, 1-methyl-5-phenylpyrazol-4-yl methanol, 1-methyl-5-phenyl-1h-pyrazol-4-yl methanol CID PubChem: 2795476 SMILES: CN1N=CC(CO)=C1C1=CC=CC=C1

CAS: 96854-34-1 Formule moléculaire: C₉H₁₂O₂ Poids moléculaire (g/mol): 152.19 Numéro MDL: MFCD00221510 Clé InChI: RRVFYOSEKOTFOG-VIFPVBQESA-N Synonyme: 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 CID PubChem: 6950537 Nom IUPAC: (1S)-1-phénylpropane-1,3-diol SMILES: C1=CC=C(C=C1)C(CCO)O

CAS: 774-40-3 Formule moléculaire: C10H12O3 Poids moléculaire (g/mol): 180.203 Numéro MDL: MFCD00004494 Clé InChI: SAXHIDRUJXPDOD-UHFFFAOYSA-N Synonyme: +-ethyl mandelate, mandelsaeureaethylester german, ethyl hydroxy phenyl acetate, mandelsaeureaethylester, ethyl dl-mandelate, mandelic acid ethyl ester, dl-mandelic acid ethyl ester, mandelic acid, ethyl ester, ethyl phenylglycolate, ethyl mandelate CID PubChem: 13050 ChEBI: CHEBI:38750 Nom IUPAC: 2-hydroxy-2-phénylacétate d’éthyle SMILES: CCOC(=O)C(C1=CC=CC=C1)O

CAS: 465514-37-8 Formule moléculaire: C11H11FN2O Poids moléculaire (g/mol): 206.22 Numéro MDL: MFCD03644148 Clé InChI: QJPGMVFNIWHOIY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2780717 Nom IUPAC: [1-(4-fluorophényl)-5-méthylpyrazol-4-yl]méthanol SMILES: CC1=C(CO)C=NN1C1=CC=C(F)C=C1

CAS: 100516-88-9 Formule moléculaire: C10H9NO Poids moléculaire (g/mol): 159.188 Numéro MDL: MFCD03789621 Clé InChI: YQEJIIUSNDZIGO-UHFFFAOYSA-N Synonyme: 6-hydroxymethyl-quinoline, 6-hydroxymethyl quinoline, quinolin-6-yl-methanol, pubchem12427, 6-quinolylmethanol, quinolin-6-yl methanol, 6-hydroxymethylquinoline, 6-quinolinemethanol, 6-quinolinylmethanol CID PubChem: 1514385 Nom IUPAC: quinoline-6-ylméthanol SMILES: C1=CC2=C(C=CC(=C2)CO)N=C1