Aromatic alcohols

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

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

CAS: 579-43-1 Summenformel: C14H14O2 Molekulargewicht (g/mol): 214.26 MDL-Nummer: MFCD00064253 InChI-Schlüssel: IHPDTPWNFBQHEB-UHFFFAOYNA-N Synonym: unii-q61g3433lb component, hydrobenzoin, meso, meso-1,2-diphenylethylene glycol, 1r,2s-1,2-diphenylethane-1,2-diol, meso-stilbene glycol, unii-co9a49a84i, meso-1,2-diphenyl-1,2-ethanediol, meso-hydrobenzoin 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 Chemicals Chloramphenicol, 98 %

Thermo Scientific Chemicals Chloramphenicol, 98 %

CAS: 56-75-7 Summenformel: C11H12Cl2N2O5 Molekulargewicht (g/mol): 323.126 MDL-Nummer: MFCD00078159 InChI-Schlüssel: WIIZWVCIJKGZOK-RKDXNWHRSA-N Synonym: D(-)-threo-2, 2-Dichloro-N-[β-hydroxy-α-(hydroxy-methyl)-p-nitrophenylethyl]acetamide, Chloromycetin 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-]

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

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

CAS: 1445-91-6 Summenformel: C8H10O Molekulargewicht (g/mol): 122.17 MDL-Nummer: MFCD00064264 InChI-Schlüssel: WAPNOHKVXSQRPX-ZETCQYMHSA-N Synonym: 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 PubChem CID: 443135 ChEBI: CHEBI:16346 SMILES: C[C@H](O)C1=CC=CC=C1

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

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

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

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

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

CAS: 611-71-2 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00064251 InChI-Schlüssel: IWYDHOAUDWTVEP-SSDOTTSWSA-N Synonym: 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 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

1-(4-Fluor-3-Methoxyphenyl)ethanol, 95 %, Thermo Scientific™

1-(4-Fluor-3-Methoxyphenyl)ethanol, 95 %, Thermo Scientific™

CAS: 870849-56-2 Summenformel: C9H11FO2 Molekulargewicht (g/mol): 170.183 MDL-Nummer: MFCD08062372 InChI-Schlüssel: OGBGGCJKDXCBGP-UHFFFAOYSA-N Synonym: benzenemethanol,4-fluoro-3-methoxy-a-methyl, 1-4-fluoro-3-methoxyphenyl ethan-1-ol, 1-4-fluoro-3-methoxyphenyl ethanol PubChem CID: 24721520 IUPAC-Name: 1-(4-Fluor-3-Methoxyphenyl)ethanol SMILES: CC(C1=CC(=C(C=C1)F)OC)O

(2-Butyl-1H-Imidazol-4-yl)methanol, 97 %, Thermo Scientific™

(2-Butyl-1H-Imidazol-4-yl)methanol, 97 %, Thermo Scientific™

CAS: 68283-19-2 Summenformel: C8H14N2O Molekulargewicht (g/mol): 154.21 MDL-Nummer: MFCD00239516 InChI-Schlüssel: UZKBZGAMRJRWLR-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2735673 IUPAC-Name: (2-Butyl-1H-imidazol-5-yl)methanol SMILES: CCCCC1=NC=C(CO)N1

(5 -Bromopyrid-2 -yl)Methanol, 97 %, Thermo Scientific™

(5 -Bromopyrid-2 -yl)Methanol, 97 %, Thermo Scientific™

CAS: 88139-91-7 Summenformel: C6H6BrNO Molekulargewicht (g/mol): 188.02 MDL-Nummer: MFCD04035597 InChI-Schlüssel: RUCZFWMEACWFER-UHFFFAOYSA-N Synonym: 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 PubChem CID: 5200169 IUPAC-Name: (5-Brompyridin-2-yl)methanol SMILES: OCC1=CC=C(Br)C=N1

4-Phenyl-1-buten-4-ol 97 %, Thermo Scientific Chemicals

4-Phenyl-1-buten-4-ol 97 %, Thermo Scientific Chemicals

CAS: 936-58-3 Summenformel: C10H12O Molekulargewicht (g/mol): 148.2 MDL-Nummer: MFCD00039617 InChI-Schlüssel: RGKVZBXSJFAZRE-UHFFFAOYSA-N Synonym: 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 PubChem CID: 220119 IUPAC-Name: 1-Phenylbut-3-en-1-ol SMILES: C=CCC(C1=CC=CC=C1)O

[1-(4-fluorphenyl)-5-Methyl-1 H-Pyrazol-4-yl]methanol 97 %, Thermo Scientific™

[1-(4-fluorphenyl)-5-Methyl-1 H-Pyrazol-4-yl]methanol 97 %, Thermo Scientific™

CAS: 465514-37-8 Summenformel: C11H11FN2O Molekulargewicht (g/mol): 206.22 MDL-Nummer: MFCD03644148 InChI-Schlüssel: QJPGMVFNIWHOIY-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2780717 IUPAC-Name: [1-(4-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]methanol SMILES: CC1=C(CO)C=NN1C1=CC=C(F)C=C1

(4-Methyl-2-phenyl-5-pyrimidinyl)methanol, 95 %, Thermo Scientific™

(4-Methyl-2-phenyl-5-pyrimidinyl)methanol, 95 %, Thermo Scientific™

CAS: 342405-27-0 Summenformel: C12H12N2O Molekulargewicht (g/mol): 200.241 MDL-Nummer: MFCD02682074 InChI-Schlüssel: LXJHDOHHZSZIMJ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2776512 IUPAC-Name: (4-Methyl-2-phenylpyrimidin-5-yl)methanol SMILES: CC1=NC(=NC=C1CO)C2=CC=CC=C2

2-Pyridinmethanol, 98+ %, Thermo Scientific Chemicals

2-Pyridinmethanol, 98+ %, Thermo Scientific Chemicals

CAS: 586-98-1 Summenformel: C6H7NO Molekulargewicht (g/mol): 109.128 MDL-Nummer: MFCD00006348 InChI-Schlüssel: SHNUBALDGXWUJI-UHFFFAOYSA-N Synonym: pyridin-2-yl methanol, alpha-picolyl alcohol, pyridine-2-carbinol, pyridine-2-methanol, 2-pyridylcarbinol, 2-pyridylmethanol, 2-pyridinylmethanol, piconol, 2-hydroxymethyl pyridine, 2-pyridinemethanol PubChem CID: 11474 IUPAC-Name: Pyridin-2-ylmethanol SMILES: C1=CC=NC(=C1)CO

DL-Mandelsäure, 99+%, Thermo Scientific Chemicals

DL-Mandelsäure, 99+%, Thermo Scientific Chemicals

CAS: 90-64-2 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.149 InChI-Schlüssel: IWYDHOAUDWTVEP-UHFFFAOYSA-N Synonym: rs-mandelic acid, paramandelic acid, racemic mandelic acid, p-mandelic acid, uromaline, almond acid, amygdalic acid, phenylglycolic acid, dl-mandelic acid, mandelic acid PubChem CID: 1292 ChEBI: CHEBI:35825 IUPAC-Name: 2-Hydroxy-2-Phenylessigsäure SMILES: C1=CC=C(C=C1)C(C(=O)O)O

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 ethanol, 1-4-ethoxyphenyl ethan-1-ol PubChem CID: 13891147 IUPAC-Name: 1-(4-Ethoxyphenyl)ethanol SMILES: CCOC1=CC=C(C=C1)C(C)O

3-(1-Pyrrolyl)-2-thiophenmethanol, 97 %, Thermo Scientific™

3-(1-Pyrrolyl)-2-thiophenmethanol, 97 %, Thermo Scientific™

CAS: 107073-27-8 Summenformel: C9H9NOS Molekulargewicht (g/mol): 179.237 MDL-Nummer: MFCD00052578 InChI-Schlüssel: SMSUHWYHSLZKHS-UHFFFAOYSA-N Synonym: 3-1-pyrrolyl-2-thiophenyl methanol, 3-1-pyrrolyl-2-thiophenemethanol, 3-pyrrolyl-2-thienyl methan-1-ol, 3-1h-pyrrol-1-yl thien-2-yl methanol, 3-pyrrol-1-yl thiophen-2-yl methanol, 3-1h-pyrrol-1-yl thiophen-2-yl methanol, 3-pyrrol-1-ylthiophen-2-yl methanol, 3-1h-pyrrol-1-yl-2-thienyl methanol, 3-pyrrol-1-yl thiophene-2-methanol PubChem CID: 342464 IUPAC-Name: (3-Pyrrol-1-ylthiophen-2-yl)methanol SMILES: C1=CN(C=C1)C2=C(SC=C2)CO

(R)-1 -Phenyl-1,3-Propandiol, 98 %, Thermo Scientific Chemicals

(R)-1 -Phenyl-1,3-Propandiol, 98 %, Thermo Scientific Chemicals

CAS: 103548-16-9 Summenformel: C9H12O2 Molekulargewicht (g/mol): 152.19 MDL-Nummer: MFCD00145213 InChI-Schlüssel: RRVFYOSEKOTFOG-SECBINFHSA-N Synonym: r-+-1-phenyl-1,3-propanediol sum of enantiomers, gc, r ?-?1-?phenyl-?1,?3-?propanediol, 1,3-propanediol,1-phenyl-, 1r, r-3-phenyl-1,3-dihydroxypropane, r-1-phenyl-1,3-dihydroxypropane, 1r-1-phenylpropane-1,3-diol, r-1-phenyl-1,3-propanediol, r-1-phenylpropane-1,3-diol, r-+-1-phenyl-1,3-propanediol PubChem CID: 2735120 IUPAC-Name: (1R)-1-Phenylpropan-1,3-Diol SMILES: C1=CC=C(C=C1)C(CCO)O

Methyl4-(1-hydroxyethyl)benzoat, 90 %, Thermo Scientific Chemicals

Methyl4-(1-hydroxyethyl)benzoat, 90 %, Thermo Scientific Chemicals

CAS: 79322-76-2 Summenformel: C10H12O3 Molekulargewicht (g/mol): 180.2 MDL-Nummer: MFCD00216476 InChI-Schlüssel: KAXLTAULVFFCNL-UHFFFAOYSA-N Synonym: methyl 4-1-hydroxyethyl benzoate #, methyl-4-1-hydroxyethyl benzoate, methyl4-1-hydroxyethyl benzoate, methyl 4-hydroxyethyl benzoate, benzoic acid, 4-1s-1-hydroxyethyl-, methyl ester, acmc-20m5ni, benzoic acid, 4-1-hydroxyethyl-, methyl ester, 4-1-hydroxy-ethyl-benzoic acid methyl ester, 4-1-hydroxyethyl benzoic acid methyl ester, methyl 4-1-hydroxyethyl benzoate PubChem CID: 586417 IUPAC-Name: Methyl4-(1-Phthalimidopropoxy)benzoat SMILES: CC(C1=CC=C(C=C1)C(=O)OC)O

1-(2-Naphthyl)ethanol, 97 %, Thermo Scientific Chemicals

1-(2-Naphthyl)ethanol, 97 %, Thermo Scientific Chemicals

CAS: 7228-47-9 Summenformel: C12H12O Molekulargewicht (g/mol): 172.227 MDL-Nummer: MFCD00004111 InChI-Schlüssel: AXRKCRWZRKETCK-UHFFFAOYSA-N Synonym: methyl 2-naphtylcarbinol, acmc-1azul, acmc-209gxz, pubchem9427, .alpha.-methyl-2-naphthalenemethanol, alpha-methylnaphthalene-2-methanol, 1-naphthalen-2-yl ethan-1-ol, +/--1-2-naphthyl ethanol, 1-naphthalen-2-yl ethanol, 1-2-naphthyl ethanol PubChem CID: 98243 IUPAC-Name: 1-Naphthalen-2-ylethanol SMILES: CC(C1=CC2=CC=CC=C2C=C1)O

4-(Hydroxymethyl)imidazolhydrochlorid, 99 %, Thermo Scientific™

4-(Hydroxymethyl)imidazolhydrochlorid, 99 %, Thermo Scientific™

CAS: 32673-41-9 Summenformel: C4H7ClN2O Molekulargewicht (g/mol): 134.56 MDL-Nummer: MFCD00012697 InChI-Schlüssel: WFNASTYGEKUMIY-UHFFFAOYSA-N Synonym: 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 PubChem CID: 122926 IUPAC-Name: 1H-Imidazol-5-ylmethanol;hydrochlorid SMILES: [H+].[Cl-].OCC1=CN=CN1

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

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

CAS: 96854-34-1 Summenformel: C9H12O2 Molekulargewicht (g/mol): 152.19 MDL-Nummer: MFCD00221510 InChI-Schlüssel: RRVFYOSEKOTFOG-VIFPVBQESA-N Synonym: 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 PubChem CID: 6950537 IUPAC-Name: (1S)-1-Phenylpropan-1,3-Diol SMILES: C1=CC=C(C=C1)C(CCO)O

1-(4-Methoxyphenyl)ethanol, 95 %, Thermo Scientific Chemicals

1-(4-Methoxyphenyl)ethanol, 95 %, Thermo Scientific Chemicals

CAS: 3319-15-1 Summenformel: C9H12O2 Molekulargewicht (g/mol): 152.19 MDL-Nummer: MFCD00016857,MFCD09863666,MFCD09863667 InChI-Schlüssel: IUUULXXWNYKJSL-UHFFFAOYNA-N PubChem CID: 101148 ChEBI: CHEBI:86566 IUPAC-Name: 1-(4-Methoxyphenyl)ethanol SMILES: COC1=CC=C(C=C1)C(C)O

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

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

CAS: 100306-34-1 Summenformel: C9H11ClO Molekulargewicht (g/mol): 170.636 MDL-Nummer: MFCD00013309 InChI-Schlüssel: JZFUHAGLMZWKTF-VIFPVBQESA-N Synonym: pubchem6275, s-3-chloro-1-phenyl-propan-1-ol, s-3-chloro-1-phenylpropanol, 1s-3-chloro-1-phenyl-propan-1-ol, 1s-3-chloro-1-phenylpropan-1-ol, s-3-chloro-1-phenyl-1-propanol, s-3-chloro-1-phenylpropan-1-ol, s---3-chloro-1-phenyl-1-propanol PubChem CID: 2777894 IUPAC-Name: (1S)-3-Chlor-1-Phenylpropan-1-ol SMILES: C1=CC=C(C=C1)C(CCCl)O

(R)-2-(1-hydroxyethyl)pyridin 98 %, Thermo Scientific Chemicals

(R)-2-(1-hydroxyethyl)pyridin 98 %, Thermo Scientific Chemicals

CAS: 27911-63-3 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.15 MDL-Nummer: MFCD04972322 InChI-Schlüssel: PPHIIIRFJKDTLG-ZCFIWIBFSA-N Synonym: 1r-1-2-pyridyl ethanol, r-1-pyridin-2-yl-ethanol, pubchem5699, 1r-1-pyridin-2-yl ethanol, 1r-1-pyridin-2-ylethanol, r-alpha-methyl-2-pyridinemethanol, 1r-1-pyridin-2-yl ethan-1-ol, r-1-2-pyridyl ethanol, r-2-1-hydroxyethyl pyridine, r-1-pyridin-2-yl ethanol PubChem CID: 642847 IUPAC-Name: (1R)-1-Pyridin-2-ylethanol SMILES: CC(C1=CC=CC=N1)O

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

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

CAS: 1195-59-1 Summenformel: C7H9NO2 Molekulargewicht (g/mol): 139.154 MDL-Nummer: MFCD00006351 InChI-Schlüssel: WWFMINHWJYHXHF-UHFFFAOYSA-N Synonym: 6-hydroxymethyl-2-pyridyl methan-1-ol, 2,6-pyridinyl dimethanol, 2,6-bis-hydroxymethyl-pyridine, 2,6-bis-hydroxymethyl pyridine, 2,6-dihydroxymethylpyridine, pyridine-2,6-dimethanol, 6-hydroxymethyl pyridin-2-yl methanol, 2,6-bis hydroxymethyl pyridine, pyridine-2,6-diyldimethanol, 2,6-pyridinedimethanol PubChem CID: 70957 IUPAC-Name: [6-(Hydroxymethyl)pyridin-2-yl]Methanol SMILES: C1=CC(=NC(=C1)CO)CO

(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-benzo b furan-2-yl methanol, 5-bromo-2-hydroxymethyl-1-benzofuran, 5-bromo-benzofuran-2-yl-methanol, 5-bromo-2-benzofuranyl methanol, 5-bromo-2-benzofuranylmethanol, 5-bromobenzo d furan-2-yl methan-1-ol, 5-bromobenzofuran-2-yl methanol, 5-bromo-1-benzofuran-2-yl methanol PubChem CID: 2795537 IUPAC-Name: (5-bromo-1-benzofuran-2-yl)methanol SMILES: OCC1=CC2=CC(Br)=CC=C2O1

(S)-(-)-1-Phenylethanol, 99 %, Thermo Scientific Chemicals

(S)-(-)-1-Phenylethanol, 99 %, Thermo Scientific Chemicals

CAS: 1445-91-6 Summenformel: C8H10O Molekulargewicht (g/mol): 122.17 MDL-Nummer: MFCD00064264 InChI-Schlüssel: WAPNOHKVXSQRPX-ZETCQYMHSA-N PubChem CID: 443135 ChEBI: CHEBI:16346 SMILES: C[C@H](O)C1=CC=CC=C1

2-Naphthalenmethanol, 98 %, Thermo Scientific Chemicals

2-Naphthalenmethanol, 98 %, Thermo Scientific Chemicals

CAS: 1592-38-7 Summenformel: C11H10O Molekulargewicht (g/mol): 158.2 MDL-Nummer: MFCD00004124 InChI-Schlüssel: MFGWMAAZYZSWMY-UHFFFAOYSA-N Synonym: 2na, 2-naphthylcarbinol, 2-naphthylmethan-1-ol, naphthalen-2-yl methanol, naphthalen-2-yl-methanol, 2-naphthyl methanol, 2-naphthalene methanol, 2-hydroxymethylnaphthalene, 2-naphthylmethanol, 2-naphthalenemethanol PubChem CID: 74128 ChEBI: CHEBI:27615 IUPAC-Name: Naphthalen-2-ylmethanol SMILES: C1=CC=C2C=C(C=CC2=C1)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: 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 PubChem CID: 2795476 SMILES: CN1N=CC(CO)=C1C1=CC=CC=C1

Indol-4-methanol, 97 %, Thermo Scientific™

Indol-4-methanol, 97 %, Thermo Scientific™

CAS: 1074-85-7 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.18 MDL-Nummer: MFCD01632220 InChI-Schlüssel: BVSGXWCTWBZFEV-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2773457 IUPAC-Name: 1H-Indol-4-Ylmethanol SMILES: OCC1=C2C=CNC2=CC=C1

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