Aromatic alcohols

Chloramphenicol (Crystalline Powder), Fisher BioReagents

Chloramphenicol (Crystalline Powder), Fisher BioReagents

CAS: 56-75-7 Molecular Formula: C11H12Cl2N2O5 Molecular Weight (g/mol): 323.126 InChI Key: WIIZWVCIJKGZOK-RKDXNWHRSA-N Synonym: Chloromycetin, D-(?)-threo-2, 2-Dichloro-N-[?-hydroxy-?-(hydroxymethyl)-?-(4-nitrophenyl)ethyl]acetamide PubChem CID: 5959 ChEBI: CHEBI:17698 IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide SMILES: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]

(R,R)-Chloramphenicol, ≥99%, Alfa Aesar™

(R,R)-Chloramphenicol, ≥99%, Alfa Aesar™

CAS: 56-75-7 Molecular Formula: C11H12Cl2N2O5 Molecular Weight (g/mol): 323.126 MDL Number: MFCD00078159 InChI Key: WIIZWVCIJKGZOK-RKDXNWHRSA-N PubChem CID: 5959 ChEBI: CHEBI:17698 IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide SMILES: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]

2-(Hydroxymethyl)thiazole 98.0+%, TCI America™

2-(Hydroxymethyl)thiazole 98.0+%, TCI America™

CAS: 14542-12-2 Molecular Formula: C4H5NOS Molecular Weight (g/mol): 115.15 MDL Number: MFCD06200855 InChI Key: JNHDLNXNYPLBMJ-UHFFFAOYSA-N Synonym: 1,3-thiazol-2-yl methanol, 2-hydroxymehtylthiazole, 2-hydroxymethyl thiazole, 2-hydroxymethylthiazole, 2-thiazolemethanol, 2-thiazolylmethanol, thiazol-2-yl methanol, thiazol-2-yl-methanol, thiazol-2-ylmethanol, thiazole-2-methanol PubChem CID: 2795213 IUPAC Name: (1,3-thiazol-2-yl)methanol SMILES: OCC1=NC=CS1

Alfa Aesar™ (R)-(+)-1-Phenylethanol, ChiPros 99%, ee 97+%

Alfa Aesar™ (R)-(+)-1-Phenylethanol, ChiPros 99%, ee 97+%

CAS: 1517-69-7 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00064263 InChI Key: WAPNOHKVXSQRPX-UHFFFAOYNA-N Synonym: 1-phenylethanol, r, 1r-1-phenylethan-1-ol, 1r-1-phenylethanol, benzenemethanol, alpha-methyl-, r, r-+-1-phenylethanol, r-+-1-phenylethyl alcohol, r-+-sec-phenethyl alcohol, r-1-phenylethanol, r-alpha-methylbenzyl alcohol PubChem CID: 637516 ChEBI: CHEBI:45616 IUPAC Name: 1-phenylethan-1-ol SMILES: CC(O)C1=CC=CC=C1

Chloramphenicol, 98%, ACROS Organics™

Chloramphenicol, 98%, ACROS Organics™

CAS: 56-75-7 Molecular Formula: C11H12Cl2N2O5 Molecular Weight (g/mol): 323.126 MDL Number: MFCD00078159 InChI Key: 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-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide SMILES: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]

Alfa Aesar™ (S)-(+)-Phenyl-1,2-ethanediol, 97%

Alfa Aesar™ (S)-(+)-Phenyl-1,2-ethanediol, 97%

CAS: 25779-13-9 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00066256 InChI Key: PWMWNFMRSKOCEY-MRVPVSSYSA-N Synonym: 1,2-ethanediol, 1-phenyl-, 1s, 1s-1-phenylethane-1,2-diol, 8ib2t1ft6b, r---phenylethylene glycol, s-+-1-phenyl-1,2-ethanediol, s-+-1-phenylethane-1,2-diol, s-1-phenyl-1,2-ethanediol, s-1-phenylethane-1,2-diol, styrene glycol, +, unii-8ib2t1ft6b PubChem CID: 643312 IUPAC Name: (1S)-1-phenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(CO)O

4-Chloro-2-pyridinemethanol 98.0+%, TCI America™

4-Chloro-2-pyridinemethanol 98.0+%, TCI America™

CAS: 63071-10-3 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD07437885 InChI Key: UEAIOHHGRGSGGJ-UHFFFAOYSA-N Synonym: 4-Chloro-2-(hydroxymethyl)pyridine PubChem CID: 2763167 IUPAC Name: (4-chloropyridin-2-yl)methanol SMILES: C1=CN=C(C=C1Cl)CO

Alfa Aesar™ 2,6-Pyridinedimethanol, 98%

Alfa Aesar™ 2,6-Pyridinedimethanol, 98%

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

Alfa Aesar™ (R)-(-)-Mandelic acid, ChiPros 99+%, ee 99+%

Alfa Aesar™ (R)-(-)-Mandelic acid, ChiPros 99+%, ee 99+%

CAS: 611-71-2 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00064251 InChI Key: IWYDHOAUDWTVEP-SSDOTTSWSA-N Synonym: --mandelic acid, 2r-2-hydroxy-2-phenylacetic acid, d---mandelic acid, d--mandelic acid, d-2-phenylglycolic acid, d-mandelic acid, r---mandelic acid, r-2-hydroxy-2-phenylacetic acid, r-alpha-hydroxyphenylacetic 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

6-Quinolinylmethanol, 97%, Maybridge™

6-Quinolinylmethanol, 97%, Maybridge™

CAS: 100516-88-9 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD03789621 InChI Key: YQEJIIUSNDZIGO-UHFFFAOYSA-N Synonym: 6-hydroxymethyl quinoline, 6-hydroxymethyl-quinoline, 6-hydroxymethylquinoline, 6-quinolinemethanol, 6-quinolinylmethanol, 6-quinolylmethanol, pubchem12427, quinolin-6-yl methanol, quinolin-6-yl-methanol PubChem CID: 1514385 IUPAC Name: quinolin-6-ylmethanol SMILES: C1=CC2=C(C=CC(=C2)CO)N=C1

2,6-Pyridinedimethanol, 98%, ACROS Organics™

2,6-Pyridinedimethanol, 98%, ACROS Organics™

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

(+/-)-1-Phenylethyl Alcohol 98.0+%, TCI America™

(+/-)-1-Phenylethyl Alcohol 98.0+%, TCI America™

CAS: 98-85-1 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00004508 InChI Key: WAPNOHKVXSQRPX-UHFFFAOYSA-N Synonym: 1-hydroxyethyl benzene, 1-phenethyl alcohol, 1-phenylethan-1-ol, 1-phenylethyl alcohol, alpha-methylbenzyl alcohol, methylphenyl carbinol, methylphenylcarbinol, phenylmethylcarbinol, styrallyl alcohol, styralyl alcohol PubChem CID: 7409 ChEBI: CHEBI:669 IUPAC Name: 1-phenylethanol SMILES: CC(C1=CC=CC=C1)O

Guaiacylglycerol-beta-guaiacyl Ether 97.0+%, TCI America™

Guaiacylglycerol-beta-guaiacyl Ether 97.0+%, TCI America™

CAS: 7382-59-4 Molecular Formula: C17H20O6 Molecular Weight (g/mol): 320.34 MDL Number: MFCD00060144 InChI Key: COXIJIHARCXZBW-UHFFFAOYNA-N Synonym: 1-(4-Hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)-1,3-propanediol PubChem CID: 6424189 ChEBI: CHEBI:53650 IUPAC Name: 4-[1-hydroxy-2-(hydroxymethoxy)-2-(2-methoxyphenyl)ethyl]-2-methoxyphenol SMILES: COC1=CC(=CC=C1O)C(O)C(OCO)C1=CC=CC=C1OC

Alfa Aesar™ 2-Pyridinemethanol, 98+%

Alfa Aesar™ 2-Pyridinemethanol, 98+%

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

1-[2-(Trifluoromethoxy)phenyl]ethanol, 97%, Alfa Aesar™

1-[2-(Trifluoromethoxy)phenyl]ethanol, 97%, Alfa Aesar™

CAS: 910442-37-4 Molecular Formula: C9H9F3O2 Molecular Weight (g/mol): 206.164 MDL Number: MFCD08062367 InChI Key: LWOXLMRGAQEYMM-UHFFFAOYSA-N Synonym: 1-2-trifluoromethoxy phenyl ethan-1-ol, 1-2-trifluoromethoxy phenyl ethanol, 1-2-trifluoromethoxyphenyl ethanol PubChem CID: 44891073 IUPAC Name: 1-[2-(trifluoromethoxy)phenyl]ethanol SMILES: CC(C1=CC=CC=C1OC(F)(F)F)O

Ethyl D-(-)-Mandelate 98.0+%, TCI America™

Ethyl D-(-)-Mandelate 98.0+%, TCI America™

CAS: 10606-72-1 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00064248 InChI Key: SAXHIDRUJXPDOD-SECBINFHSA-N Synonym: D-(-)-Mandelic Acid Ethyl Ester PubChem CID: 6951556 ChEBI: CHEBI:78406 IUPAC Name: ethyl (2R)-2-hydroxy-2-phenylacetate SMILES: CCOC(=O)C(C1=CC=CC=C1)O

Alfa Aesar™ 1-(4-Chlorophenyl)-1H-1,2,3-triazole-4-methanol, 98%

Alfa Aesar™ 1-(4-Chlorophenyl)-1H-1,2,3-triazole-4-methanol, 98%

CAS: 133902-66-6 Molecular Formula: C9H8ClN3O Molecular Weight (g/mol): 209.633 MDL Number: MFCD00140928 InChI Key: CAHIFLPAMJOAGI-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl triazol-4-yl methanol, 1-4-chlorophenyl-1,2,3-triazol-4-yl methan-1-ol, 1-4-chlorophenyl-1,2,3-triazol-4-yl methanol, 1-4-chlorophenyl-1h-1,2,3-triazol-4-yl methanol, 1-4-chlorophenyl-1h-1,2,3-triazol-4-ylmethanol, 1-4-chlorophenyl-1h-1,2,3-triazole-4-yl-methanol, chlorophenyltriazolylmethanol, pubchem13003 PubChem CID: 2763878 IUPAC Name: [1-(4-chlorophenyl)triazol-4-yl]methanol SMILES: C1=CC(=CC=C1N2C=C(N=N2)CO)Cl

3,3,5-Trimethylcyclohexyl Mandelate (mixture of isomers) 94.0+%, TCI America™

3,3,5-Trimethylcyclohexyl Mandelate (mixture of isomers) 94.0+%, TCI America™

CAS: 456-59-7 Molecular Formula: C17H24O3 Molecular Weight (g/mol): 276.38 MDL Number: MFCD00056623 InChI Key: WZHCOOQXZCIUNC-UHFFFAOYNA-N Synonym: Cyclandelate, Mandelic Acid 3,3,5-Trimethylcyclohexyl Ester PubChem CID: 2893 ChEBI: CHEBI:3988 IUPAC Name: 3,3,5-trimethylcyclohexyl 2-hydroxy-2-phenylacetate SMILES: CC1CC(CC(C)(C)C1)OC(=O)C(O)C1=CC=CC=C1

Chloramphenicol Palmitate 97.0+%, TCI America™

Chloramphenicol Palmitate 97.0+%, TCI America™

CAS: 530-43-8 Molecular Formula: C27H42Cl2N2O6 Molecular Weight (g/mol): 561.541 MDL Number: MFCD00083597 InChI Key: PXKHGMGELZGJQE-ILBGXUMGSA-N Synonym: D-(-)-threo-2-Dichloroacetamido-1-(4-nitrophenyl)-1,3-propanediol Palmitate, 2,2-Dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)-2-propyl]acetamide Palmitate PubChem CID: 443382 ChEBI: CHEBI:3605 IUPAC Name: [(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(C(C1=CC=C(C=C1)[N+](=O)[O-])O)NC(=O)C(Cl)Cl

DL-Mandelic Acid 99.0+%, TCI America™

DL-Mandelic Acid 99.0+%, TCI America™

CAS: 90-64-2 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00064250 InChI Key: IWYDHOAUDWTVEP-UHFFFAOYSA-N Synonym: almond acid, amygdalic acid, dl-mandelic acid, mandelic acid, p-mandelic acid, paramandelic acid, phenylglycolic acid, racemic mandelic acid, rs-mandelic acid, uromaline PubChem CID: 1292 ChEBI: CHEBI:35825 IUPAC Name: 2-hydroxy-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)O

2-Methoxy-1-naphthalenemethanol 98.0+%, TCI America™

2-Methoxy-1-naphthalenemethanol 98.0+%, TCI America™

CAS: 40696-22-8 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.226 MDL Number: MFCD00274224 InChI Key: VBHARLNUEDIKQD-UHFFFAOYSA-N Synonym: 1-hydroxymethyl-2-methoxynaphthalene, 1-naphthalenemethanol, 2-methoxy, 1-naphthalenemethanol,2-methoxy, 2-methoxy-1-naphthalenemethanol, 2-methoxynaphth-1-yl methanol, 2-methoxynaphthalen-1-yl methanol, 2-methoxynaphthyl methan-1-ol, acmc-1ald1 PubChem CID: 2733640 IUPAC Name: (2-methoxynaphthalen-1-yl)methanol SMILES: COC1=C(C2=CC=CC=C2C=C1)CO

2-[(S)-1-Hydroxyethyl]pyridine 97.0+%, TCI America™

2-[(S)-1-Hydroxyethyl]pyridine 97.0+%, TCI America™

CAS: 59042-90-9 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.16 MDL Number: MFCD06795465 InChI Key: PPHIIIRFJKDTLG-UHFFFAOYNA-N Synonym: 1s-1-pyridin-2-yl ethan-1-ol, 1s-1-pyridin-2-yl ethanol, 1s-1-pyridin-2-ylethanol, 2-s-1-hydroxyethyl pyridine, pubchem5701, s---2-1-hydroxyethyl pyridine, s-1-2-pyridyl ethanol, s-1-2-pyridyl ethanol, s-2-1-hydroxyethyl pyridine, s-1-pyridin-2-yl ethanol, s-2-1-hydroxyethyl pyridine PubChem CID: 11094597 IUPAC Name: 1-(pyridin-2-yl)ethan-1-ol SMILES: CC(O)C1=CC=CC=N1

1H-Imidazol-2-ylmethanol hydrochloride, 97%, Maybridge™

1H-Imidazol-2-ylmethanol hydrochloride, 97%, Maybridge™

CAS: 116177-22-1 Molecular Formula: C4H7ClN2O Molecular Weight (g/mol): 134.563 MDL Number: MFCD03659700 InChI Key: FEORNCWZOSTSRO-UHFFFAOYSA-N Synonym: 1h-imidazol-2-yl methanol hydrochloride, 1h-imidazol-2-ylmethanol hydrochloride, hydroxymethyl imidazole hydrochloride, hydroxymethylimidazole hydrochloride, imidazol-2-ylmethan-1-ol, chloride, imidazolylmethanol hydrochloride PubChem CID: 2776278 IUPAC Name: 1H-imidazol-2-ylmethanol;hydrochloride SMILES: C1=CN=C(N1)CO.Cl

(S,S)-(-)-1,2-Diphenyl-1,2-ethanediol, +98%, ACROS Organics™

(S,S)-(-)-1,2-Diphenyl-1,2-ethanediol, +98%, ACROS Organics™

CAS: 2325-10-2 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.26 MDL Number: MFCD00064255 InChI Key: IHPDTPWNFBQHEB-KBPBESRZSA-N Synonym: 1,2-ethanediol, 1,2-diphenyl-, 1s,2s, 1s,2s---1,2-diphenyl-1,2-ethanediol, 1s,2s-1,2-diphenylethane-1,2-diol, hydrobenzoin,-, isohydrobenzoin, s,s---1,2-diphenyl-1,2-ethanediol, s,s---hydrobenzoin, s,s-1,2-diphenylethylene glycol, s,s-hydrobenzoin, unii-wx45q7714b 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

Chloramphenicol Crystalline MP Biomedicals

Chloramphenicol Crystalline MP Biomedicals

CAS: 56-75-7 Molecular Formula: C11H12Cl2N2O5 Molecular Weight (g/mol): 323.126 InChI Key: WIIZWVCIJKGZOK-RKDXNWHRSA-N Synonym: alficetyn, chloramphenicol, chlornitromycin, chlorocid, chloromycetin, fenicol, globenicol, halomycetin, levomicetina, levomycetin PubChem CID: 5959 ChEBI: CHEBI:17698 IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide SMILES: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]

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

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

CAS: 921939-13-1 Molecular Formula: C9H8N2OS Molecular Weight (g/mol): 192.236 MDL Number: MFCD09863233 InChI Key: VPBKFPNQGGDRPA-UHFFFAOYSA-N Synonym: 2-2-thienyl pyrimidin-5-yl methan-1-ol, 2-5-hydroxymethyl pyrimidin-2-yl thiophene, 2-thien-2-yl pyrimidin-5-yl methanol, 2-thien-2-ylpyrimidin-5-yl methanol, 2-thiophen-2-yl pyrimidin-5-yl methanol, 2-thiophen-2-yl-pyrimidin-5-yl-methanol, 2-thiophen-2-ylpyrimidin-5-yl methanol, 5-hydroxymethyl-2-thien-2-yl pyrimidine, 5-hydroxymethyl-2-thien-2-ylpyrimidine PubChem CID: 24229731 IUPAC Name: (2-thiophen-2-ylpyrimidin-5-yl)methanol SMILES: C1=CSC(=C1)C2=NC=C(C=N2)CO

1-Naphthalenemethanol, 98%, ACROS Organics™

1-Naphthalenemethanol, 98%, ACROS Organics™

CAS: 4780-79-4 Molecular Formula: C11H10O Molecular Weight (g/mol): 158.20 MDL Number: MFCD00004044 InChI Key: PBLNHHSDYFYZNC-UHFFFAOYSA-N Synonym: 1-hydroxymethylnaphthalene, 1-menaphthyl alcohol, 1-naphthalene methanol, 1-naphthalenemethanol, 1-naphthylenemethanol, 1-naphthylmethanol, 1-naphthylmethyl alcohol, naphthalen-1-yl methanol, naphthalen-1-yl-methanol, naphthalene-1-methanol PubChem CID: 20908 ChEBI: CHEBI:38137 IUPAC Name: naphthalen-1-ylmethanol SMILES: OCC1=C2C=CC=CC2=CC=C1

alpha-Cyclopropylbenzyl Alcohol 96.0+%, TCI America™

alpha-Cyclopropylbenzyl Alcohol 96.0+%, TCI America™

CAS: 1007-03-0 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00001299 InChI Key: GOXKCYOMDINCCD-UHFFFAOYSA-N Synonym: acmc-2097rv, alpha-cyclopropylbenzyl alcohol, alpha-cyclopropylbenzylalcohol, cyclopropyl phenyl carbinol, cyclopropyl phenyl methanol, cyclopropyl phenyl methanol #, cyclopropyl phenylmethanol, cyclopropylphenylcarbinol, cyclopropylphenylmethan-1-ol, phenylcyclopropyl methanol PubChem CID: 66090 IUPAC Name: cyclopropyl(phenyl)methanol SMILES: C1CC1C(C2=CC=CC=C2)O

Ethyl DL-Mandelate 95.0+%, TCI America™

Ethyl DL-Mandelate 95.0+%, TCI America™

CAS: 774-40-3 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00004494 InChI Key: SAXHIDRUJXPDOD-UHFFFAOYSA-N Synonym: +-ethyl mandelate, dl-mandelic acid ethyl ester, ethyl dl-mandelate, ethyl hydroxy phenyl acetate, ethyl mandelate, ethyl phenylglycolate, mandelic acid ethyl ester, mandelic acid, ethyl ester, mandelsaeureaethylester, mandelsaeureaethylester german PubChem CID: 13050 ChEBI: CHEBI:38750 IUPAC Name: ethyl 2-hydroxy-2-phenylacetate SMILES: CCOC(=O)C(C1=CC=CC=C1)O

1-[4-(Trifluoromethoxy)phenyl]ethanol, 97%, Alfa Aesar™

1-[4-(Trifluoromethoxy)phenyl]ethanol, 97%, Alfa Aesar™

CAS: 1737-28-6 Molecular Formula: C9H9F3O2 Molecular Weight (g/mol): 206.164 MDL Number: MFCD07784263 InChI Key: RFESEZYNEIOJHS-UHFFFAOYSA-N Synonym: +-1-4-trifluoromethoxyphenyl ethanol, 1-4-trifluoromethoxy phenyl ethan-1-ol, 1-4-trifluoromethoxy phenyl ethanol, 1-4-trifluoromethoxyphenyl ethanol, 4-trifluoromethoxy-alpha-methylbenzyl alcohol, benzenemethanol, a-methyl-4-trifluoromethoxy PubChem CID: 20376123 IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]ethanol SMILES: CC(C1=CC=C(C=C1)OC(F)(F)F)O

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