Aromatic alcohols

(S)-(-)-sec-Phenethylalkohol, 99 %, Thermo Scientific™

(S)-(-)-sec-Phenethylalkohol, 99 %, Thermo Scientific™

CAS: 1445-91-6 Summenformel: C8H10O Molekulargewicht (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: C[C@H](O)C1=CC=CC=C1

Meso-1,2-diphenyl-1,2-ethandiol, 99 %, Thermo Scientific™

Meso-1,2-diphenyl-1,2-ethandiol, 99 %, Thermo Scientific™

CAS: 579-43-1 Summenformel: C14H14O2 Molekulargewicht (g/mol): 214.26 MDL-Nummer: MFCD00064253 InChI-Schlüssel: IHPDTPWNFBQHEB-UHFFFAOYNA-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: 1,2-diphenylethane-1,2-diol SMILES: OC(C(O)C1=CC=CC=C1)C1=CC=CC=C1

Thermo Scientific™ Chloramphenicol, 98 %

Thermo Scientific™ Chloramphenicol, 98 %

CAS: 56-75-7 Summenformel: C11H12Cl2N2O5 Molekulargewicht (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-]

2,6-Pyridindimethanol, 98 %, Thermo Scientific™ ™

2,6-Pyridindimethanol, 98 %, Thermo Scientific™ ™

CAS: 1195-59-1 Summenformel: C7H9NO2 Molekulargewicht (g/mol): 139.15 MDL-Nummer: MFCD00006351 InChI-Schlüssel: WWFMINHWJYHXHF-UHFFFAOYSA-N Synonym: 2,6-pyridinedimethanol, pyridine-2,6-diyldimethanol, 2,6-bis hydroxymethyl pyridine, 6-hydroxymethyl pyridin-2-yl methanol, pyridine-2,6-dimethanol, 2,6-dihydroxymethylpyridine, 2,6-bis-hydroxymethyl pyridine, 2,6-bis-hydroxymethyl-pyridine, 2,6-pyridinyl dimethanol, 6-hydroxymethyl-2-pyridyl methan-1-ol PubChem CID: 70957 IUPAC-Name: [6-(hydroxymethyl)pyridin-2-yl]methanol SMILES: C1=CC(=NC(=C1)CO)CO

(S)-(-)-3-Chlor-1-phenyl-1-propanol, 98+ %, Thermo Scientific™

(S)-(-)-3-Chlor-1-phenyl-1-propanol, 98+ %, Thermo Scientific™

CAS: 100306-34-1 Summenformel: C9H11ClO Molekulargewicht (g/mol): 170.636 MDL-Nummer: MFCD00013309 InChI-Schlüssel: JZFUHAGLMZWKTF-VIFPVBQESA-N Synonym: 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-Chlor-1-Phenylpropan-1-ol SMILES: C1=CC=C(C=C1)C(CCCl)O

4-Hydroxy-3-Methoxy-DL-Mandelsäure, 98 %, Thermo Scientific™

4-Hydroxy-3-Methoxy-DL-Mandelsäure, 98 %, Thermo Scientific™

CAS: 55-10-7 Summenformel: C9H10O5 Molekulargewicht (g/mol): 198.174 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

6-(Hydroxymethyl)benzothiazol, 97 %, Thermo Scientific™

6-(Hydroxymethyl)benzothiazol, 97 %, Thermo Scientific™

CAS: 19989-66-3 Summenformel: C8H7NOS Molekulargewicht (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

(2-Thien-2-ylpyrimidin-5-yl)methanol, 97 %, Thermo Scientific™

(2-Thien-2-ylpyrimidin-5-yl)methanol, 97 %, Thermo Scientific™

CAS: 921939-13-1 Summenformel: C9H8N2OS Molekulargewicht (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

1-(4-Ethoxyphenyl)ethanol, 98 %, Thermo Scientific™

1-(4-Ethoxyphenyl)ethanol, 98 %, Thermo Scientific™

CAS: 52067-36-4 Summenformel: C10H14O2 Molekulargewicht (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

1H-Imidazol-2-Ylmethanol Hydrochlorid, 97 %, Thermo Scientific™

1H-Imidazol-2-Ylmethanol Hydrochlorid, 97 %, Thermo Scientific™

CAS: 116177-22-1 Summenformel: C4H7ClN2O Molekulargewicht (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

1-[2 -Methoxy-5-(Trifluormethoxy)phenyl]ethanol, 95 %, Thermo Scientific™

1-[2 -Methoxy-5-(Trifluormethoxy)phenyl]ethanol, 95 %, Thermo Scientific™

CAS: 468074-91-1 Summenformel: C10H11F3O3 Molekulargewicht (g/mol): 236.19 MDL-Nummer: MFCD08062374 InChI-Schlüssel: DKUPMKWSJITPFC-UHFFFAOYNA-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]ethan-1-ol SMILES: COC1=C(C=C(OC(F)(F)F)C=C1)C(C)O

1-Benzothiophen-3-ylmethanol, 97 %, Thermo Scientific™

1-Benzothiophen-3-ylmethanol, 97 %, Thermo Scientific™

CAS: 5381-24-8 Summenformel: C9H8OS Molekulargewicht (g/mol): 164.22 MDL-Nummer: MFCD02682007 InChI-Schlüssel: UYGMKSKKGSUAHB-UHFFFAOYSA-N Synonym: 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

1-(4-Biphenylyl)ethanol, 98 %, Thermo Scientific™

1-(4-Biphenylyl)ethanol, 98 %, Thermo Scientific™

CAS: 3562-73-0 Summenformel: C14H14O Molekulargewicht (g/mol): 198.265 MDL-Nummer: MFCD00016859 InChI-Schlüssel: GOISDOCZKZYADO-UHFFFAOYSA-N Synonym: 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

(R)-(-)-4-Methylmandelsäure, ChiPros, 98 %, ee 97+ %, Thermo Scientific™

(R)-(-)-4-Methylmandelsäure, ChiPros, 98 %, ee 97+ %, Thermo Scientific™

CAS: 31284-89-6 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00798433,MFCD00961860 InChI-Schlüssel: SFGURAWGCAPHON-UHFFFAOYNA-N Synonym: 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: 2-hydroxy-2-(4-methylphenyl)acetic acid SMILES: CC1=CC=C(C=C1)C(O)C(O)=O

(5-Brom-1-Benzofuran-2-yl)methanol, ≥97 %, Thermo Scientific™

(5-Brom-1-Benzofuran-2-yl)methanol, ≥97 %, Thermo Scientific™

CAS: 38220-77-8 Summenformel: C9H7BrO2 Molekulargewicht (g/mol): 227.06 MDL-Nummer: MFCD06659073 InChI-Schlüssel: JYYWIDBNICYLBN-UHFFFAOYSA-N Synonym: 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

(R)-(-)-Mandelsäuremethylester, 99 %, Thermo Scientific™

(R)-(-)-Mandelsäuremethylester, 99 %, Thermo Scientific™

CAS: 20698-91-3 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.176 MDL-Nummer: MFCD00064247 InChI-Schlüssel: ITATYELQCJRCCK-MRVPVSSYSA-N Synonym: 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-Phenylacetat SMILES: COC(=O)C(C1=CC=CC=C1)O

1-(4-Methylphenyl)ethanol, 97 %, Thermo Scientific™

1-(4-Methylphenyl)ethanol, 97 %, Thermo Scientific™

CAS: 536-50-5 Summenformel: C9H12O Molekulargewicht (g/mol): 136.194 MDL-Nummer: MFCD00016860 InChI-Schlüssel: 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

1-[3-(Trifluormethoxy)phenyl]ethanol, 97 %, Thermo Scientific™

1-[3-(Trifluormethoxy)phenyl]ethanol, 97 %, Thermo Scientific™

CAS: 347194-02-9 Summenformel: C9H9F3O2 Molekulargewicht (g/mol): 206.164 MDL-Nummer: MFCD06797343 InChI-Schlüssel: 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-(Trifluormethoxy)phenyl]ethanol SMILES: CC(C1=CC(=CC=C1)OC(F)(F)F)O

1-Benzofuran-5-ylmethanol, Thermo Scientific™

1-Benzofuran-5-ylmethanol, Thermo Scientific™

CAS: 31823-05-9 Summenformel: C9H8O2 Molekulargewicht (g/mol): 148.16 MDL-Nummer: MFCD04115373 InChI-Schlüssel: XSLXZYDPOMAXTM-UHFFFAOYSA-N Synonym: 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-Bnzofuran-5-ylmethanol SMILES: OCC1=CC=C2OC=CC2=C1

1H-Indol-2-methanol, 96 %, Thermo Scientific™

1H-Indol-2-methanol, 96 %, Thermo Scientific™

CAS: 24621-70-3 Summenformel: C9H9NO Molekulargewicht (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

(1-Methyl-5-phenyl-1-H-pyrazol-4-yl)methanol, Thermo Scientific™

(1-Methyl-5-phenyl-1-H-pyrazol-4-yl)methanol, Thermo Scientific™

CAS: 499785-47-6 Summenformel: C11H12N2O Molekulargewicht (g/mol): 188.23 MDL-Nummer: MFCD04115390 InChI-Schlüssel: ZVGZXURABHDVPS-UHFFFAOYSA-N Synonym: 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-phenyl-1H-pyrazol-4-yl)methanol SMILES: CN1N=CC(CO)=C1C1=CC=CC=C1

2-Naphthalenmethanol, 98 %, Thermo Scientific™

2-Naphthalenmethanol, 98 %, Thermo Scientific™

CAS: 1592-38-7 Summenformel: C11H10O Molekulargewicht (g/mol): 158.2 MDL-Nummer: MFCD00004124 InChI-Schlüssel: 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

(S,S)-(-)-Hydrobenzoin, ≥98 %, Thermo Scientific™

(S,S)-(-)-Hydrobenzoin, ≥98 %, Thermo Scientific™

CAS: 2325-10-2 Summenformel: C14H14O2 Molekulargewicht (g/mol): 214.26 MDL-Nummer: MFCD00064255 InChI-Schlüssel: IHPDTPWNFBQHEB-KBPBESRZSA-N Synonym: 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-Diphenylethan-1,2-Diol SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O

Indol-6-methanol, 97 %, Thermo Scientific™

Indol-6-methanol, 97 %, Thermo Scientific™

CAS: 1075-26-9 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.18 MDL-Nummer: MFCD02179595 InChI-Schlüssel: 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-yl)methanol SMILES: OCC1=CC=C2C=CNC2=C1

(R)-(-)-Mandelsäure 99 %, Thermo Scientific™

(R)-(-)-Mandelsäure 99 %, Thermo Scientific™

CAS: 611-71-2 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00064251 InChI-Schlüssel: 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: O[C@@H](C(O)=O)C1=CC=CC=C1

(S)-1-Phenyl-1,3-propandiol, 98 %, Thermo Scientific™

(S)-1-Phenyl-1,3-propandiol, 98 %, Thermo Scientific™

CAS: 96854-34-1 Summenformel: C9H12O2 Molekulargewicht (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

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