CAS: 38585-74-9 Summenformel: C₄H₅NOS Molare Masse (g/mol): 115.15 InChI-Schlüssel: 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: 774-40-3 Summenformel: C10H12O3 Molare Masse (g/mol): 180.203 MDL-Nummer: MFCD00004494 InChI-Schlüssel: SAXHIDRUJXPDOD-UHFFFAOYSA-N Synonym: ethyl mandelate, ethyl phenylglycolate, mandelic acid, ethyl ester, dl-mandelic acid ethyl ester, mandelic acid ethyl ester, ethyl dl-mandelate, mandelsaeureaethylester, ethyl hydroxy phenyl acetate, mandelsaeureaethylester german, +-ethyl mandelate PubChem-CID: 13050 ChEBI: CHEBI:38750 IUPAC-Name: Ethyl 2-Hydroxy-2-Phenylacetat SMILES: CCOC(=O)C(C1=CC=CC=C1)O

CAS: 96854-34-1 Summenformel: C₉H₁₂O₂ Molare Masse (g/mol): 152.19 MDL-Nummer: MFCD00221510 InChI-Schlüssel: 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-Phenylpropan-1,3-Diol SMILES: C1=CC=C(C=C1)C(CCO)O

CAS: 465514-37-8 Summenformel: C11H11FN2O Molare Masse (g/mol): 206.22 MDL-Nummer: MFCD03644148 InChI-Schlüssel: QJPGMVFNIWHOIY-UHFFFAOYSA-N Synonym: 1-4-fluorophenyl-5-methyl-1h-pyrazol-4-yl methanol, 1-4-fluorophenyl-5-methylpyrazol-4-yl methanol, fmq, maybridge3_004281, 1-4-fluorophenyl-5-methyl-4-pyrazolyl methanol, 1-4-fluorophenyl-5-methyl-pyrazol-4-yl methanol, 1-4-fluorophenyl-5-methyl-1h-pyrazole-4-methanol, 1-4-fluorophenyl-5-methylpyrazol-4-yl methan-1-ol PubChem-CID: 2780717 IUPAC-Name: [1-(4-Fluorphenyl)-5-methylpyrazol-4-yl]methanol SMILES: CC1=C(C=NN1C2=CC=C(C=C2)F)CO

CAS: 107073-27-8 Summenformel: C9H9NOS Molare Masse (g/mol): 179.237 MDL-Nummer: MFCD00052578 InChI-Schlüssel: SMSUHWYHSLZKHS-UHFFFAOYSA-N Synonym: 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: 14542-12-2 Summenformel: C4H5NOS Molare Masse (g/mol): 115.15 InChI-Schlüssel: JNHDLNXNYPLBMJ-UHFFFAOYSA-N Synonym: thiazol-2-ylmethanol, 2-thiazolemethanol, thiazol-2-yl-methanol, 2-hydroxymethylthiazole, 2-hydroxymethyl thiazole, 2-hydroxymehtylthiazole, 1,3-thiazol-2-yl methanol, thiazol-2-yl methanol, thiazole-2-methanol, 2-thiazolylmethanol PubChem-CID: 2795213 IUPAC-Name: 1,3-thiazol-2-ylmethanol SMILES: C1=CSC(=N1)CO

CAS: 1445-91-6 Summenformel: C₈H₁₀O Molare Masse (g/mol): 122.17 MDL-Nummer: MFCD00064264 InChI-Schlüssel: 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: 878572-08-8 Summenformel: C9H11FO2 Molare Masse (g/mol): 170.183 MDL-Nummer: MFCD08062369 InChI-Schlüssel: 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-Fluor-2-Methoxyphenyl)ethanol SMILES: CC(C1=C(C=CC(=C1)F)OC)O

CAS: 19989-66-3 Summenformel: C8H7NOS Molare Masse (g/mol): 165.21 InChI-Schlüssel: 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: 68283-19-2 Summenformel: C8H14N2O Molare Masse (g/mol): 154.213 MDL-Nummer: MFCD00239516 InChI-Schlüssel: 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: 198078-57-8 Summenformel: C10H9NOS Molare Masse (g/mol): 191.248 MDL-Nummer: MFCD06410427 InChI-Schlüssel: OLHQRPWNQRBQMA-UHFFFAOYSA-N Synonym: 6-thien-2-ylpyrid-3-yl methanol, 6-thiophen-2-yl pyridin-3-yl methanol, 3-pyridinemethanol,6-2-thienyl, 2-thien-2-yl-5-hydroxymethylpyridine, 6-2-thienyl-3-pyridyl methan-1-ol PubChem-CID: 15411145 IUPAC-Name: (6-thiophen-2-ylpyridin-3-yl)methanol SMILES: C1=CSC(=C1)C2=NC=C(C=C2)CO

CAS: 56-75-7 Summenformel: C11H12Cl2N2O5 Molare Masse (g/mol): 323.126 MDL-Nummer: MFCD00078159 InChI-Schlüssel: WIIZWVCIJKGZOK-RKDXNWHRSA-N Synonym: Chloromycetin, D(-)-threo-2, 2-Dichloro-N-[β-hydroxy-α-(hydroxy-methyl)-p-nitrophenylethyl]acetamide PubChem-CID: 5959 ChEBI: CHEBI:17698 IUPAC-Name: 2,2-Dichlor-N-[(1R,2R)-1,3-Dihydroxy-1 (4-Nitrophenyl)Propan-2-yl]Acetamid SMILES: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]

CAS: 58789-53-0 Summenformel: C12H14N2O Molare Masse (g/mol): 202.257 MDL-Nummer: MFCD06202725 InChI-Schlüssel: 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: 7287-82-3 Summenformel: C9H12O Molare Masse (g/mol): 136.194 MDL-Nummer: MFCD00046632 InChI-Schlüssel: 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: 579-43-1 Summenformel: C14H14O2 Molare Masse (g/mol): 214.264 MDL-Nummer: MFCD00064253 InChI-Schlüssel: 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: 1,2RS-1,2-Dimercaptobutan-1,2-Diol SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O

CAS: 1074-85-7 Summenformel: C₉H₉NO Molare Masse (g/mol): 147.17 InChI-Schlüssel: BVSGXWCTWBZFEV-UHFFFAOYSA-N Synonym: indole-4-methanol, 1h-indol-4-yl methanol, 1h-indole-4-methanol, 4-hydroxymethylindole, 4-hydroxymethyl-1h-indole, indol-4-ylmethan-1-ol, pubchem7973, 4-hydroxymethyl indole, 4-hydroxymethyl-indole, acmc-2098wi PubChem-CID: 2773457 IUPAC-Name: 1H-indol-4-ylmethanol SMILES: C1=CC(=C2C=CNC2=C1)CO

CAS: 55-10-7 Summenformel: C₉H₁₀O₅ Molare Masse (g/mol): 198.17 MDL-Nummer: MFCD00004235 InChI-Schlüssel: CGQCWMIAEPEHNQ-UHFFFAOYSA-N Synonym: 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)essigsäure SMILES: COC1=C(C=CC(=C1)C(C(=O)O)O)O

CAS: 52067-36-4 Summenformel: C10H14O2 Molare Masse (g/mol): 166.22 MDL-Nummer: MFCD08062382 InChI-Schlüssel: GKGQWBJLOYXULB-UHFFFAOYSA-N Synonym: 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: 124344-98-5 Summenformel: C11H12N2O Molare Masse (g/mol): 188.23 MDL-Nummer: MFCD08271936 InChI-Schlüssel: ZMDMCKKOZJKHKG-UHFFFAOYSA-N Synonym: 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-Nitroimidazol-3-yl)ethanol SMILES: CN1C(=CC(=N1)CO)C2=CC=CC=C2

CAS: 133902-66-6 Summenformel: C9H8ClN3O Molare Masse (g/mol): 209.633 MDL-Nummer: MFCD00140928 InChI-Schlüssel: CAHIFLPAMJOAGI-UHFFFAOYSA-N Synonym: 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-Chlorphenyl)triazol-4-yl]methanol SMILES: C1=CC(=CC=C1N2C=C(N=N2)CO)Cl

CAS: 6705-33-5 Summenformel: C5H6N2O Molare Masse (g/mol): 110.116 MDL-Nummer: MFCD01693938 InChI-Schlüssel: LFCWHDGQCWJKCG-UHFFFAOYSA-N Synonym: 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: C1=CN=C(C=N1)CO

CAS: 586-95-8 Summenformel: C₆H₇NO Molare Masse (g/mol): 109.13 MDL-Nummer: MFCD00006442 InChI-Schlüssel: PTMBWNZJOQBTBK-UHFFFAOYSA-N Synonym: 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: 921939-13-1 Summenformel: C9H8N2OS Molare Masse (g/mol): 192.236 MDL-Nummer: MFCD09863233 InChI-Schlüssel: VPBKFPNQGGDRPA-UHFFFAOYSA-N Synonym: 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-ylpyridin-5-yl)methanol SMILES: C1=CSC(=C1)C2=NC=C(C=N2)CO

CAS: 100-55-0 Summenformel: C₆H₇NO Molare Masse (g/mol): 109.13 MDL-Nummer: MFCD00006407 InChI-Schlüssel: MVQVNTPHUGQQHK-UHFFFAOYSA-N Synonym: 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: 24621-70-3 Summenformel: C₉H₉NO Molare Masse (g/mol): 147.17 InChI-Schlüssel: 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: 77301-42-9 Summenformel: C₁₃H₁₄O₂ Molare Masse (g/mol): 202.25 MDL-Nummer: MFCD01632581 InChI-Schlüssel: OUVJWFRUESFCCY-UHFFFAOYSA-N Synonym: 1-6-methoxy-2-naphthyl ethanol, 1-6-methoxynaphthalen-2-yl ethanol, 1-6'-methoxy-2-naphthyl ethanol, +/--1-6-methoxynaphthyl ethanol, 2-1-hydroxyethyl-6-methoxynaphthalene, 1-6-methoxynaphthalen-2-yl ethan-1-ol, 6-methoxy-alpha-methyl-2-naphthalenemethanol, 1rs-1-6-methoxy-2-naphthyl ethanol naproxen impurity k, 1-6-methoxy-2-naphthyl ethan-1-ol, naproxen impurity k PubChem-CID: 575523 IUPAC-Name: 1-(6-methoxynaphthalen-2-yl)ethanol SMILES: CC(C1=CC2=C(C=C1)C=C(C=C2)OC)O

CAS: 116177-22-1 Summenformel: C4H7ClN2O Molare Masse (g/mol): 134.563 MDL-Nummer: MFCD03659700 InChI-Schlüssel: FEORNCWZOSTSRO-UHFFFAOYSA-N Synonym: 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;hydrochlorid SMILES: C1=CN=C(N1)CO.Cl

CAS: 93-56-1 Summenformel: C₈H₁₀O₂ Molare Masse (g/mol): 138.17 MDL-Nummer: MFCD00003546 InChI-Schlüssel: PWMWNFMRSKOCEY-UHFFFAOYSA-N Synonym: 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-Phenylethan-1,2-Diol SMILES: C1=CC=C(C=C1)C(CO)O