1-hydroxy-4-unsubstituted benzenoids

Guaiacol, 99+%, ACROS Organics™

CAS: 90-05-1 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 InChI Key: LHGVFZTZFXWLCP-UHFFFAOYSA-N Synonym: guaiacol, o-methoxyphenol, 2-hydroxyanisole, phenol, 2-methoxy, pyrocatechol monomethyl ether, methylcatechol, guaiastil, guaicol, 1-hydroxy-2-methoxybenzene, pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 IUPAC Name: 2-methoxyphenol SMILES: COC1=CC=CC=C1O

Salicylamide, 99%, ACROS Organics™

CAS: 65-45-2 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00007978 InChI Key: SKZKKFZAGNVIMN-UHFFFAOYSA-N Synonym: salicylamide, o-hydroxybenzamide, benzamide, 2-hydroxy, salicylic acid amide, 2-carbamoylphenol, flarpirina, morsarinas, algamon, algiamida, allevin PubChem CID: 5147 ChEBI: CHEBI:32114 IUPAC Name: 2-hydroxybenzamide SMILES: C1=CC=C(C(=C1)C(=O)N)O

2-Phenylphenol, 99+%, ACROS Organics™

CAS: 90-43-7 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.21 MDL Number: MFCD00002208 InChI Key: LLEMOWNGBBNAJR-UHFFFAOYSA-N Synonym: 2-hydroxybiphenyl, o-phenylphenol, biphenyl-2-ol, 2-biphenylol, o-hydroxybiphenyl, 2-hydroxydiphenyl, o-hydroxydiphenyl, phenylphenol, biphenylol, 1,1'-biphenyl-2-ol PubChem CID: 7017 ChEBI: CHEBI:17043 IUPAC Name: 2-phenylphenol SMILES: C1=CC=C(C=C1)C2=CC=CC=C2O

3-Phenylphenol, 90%, Acros Organics

CAS: 580-51-8 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.21 MDL Number: MFCD00002294 InChI Key: UBXYXCRCOKCZIT-UHFFFAOYSA-N Synonym: 3-hydroxybiphenyl, 1,1'-biphenyl-3-ol, biphenyl-3-ol, m-phenylphenol, m-hydroxydiphenyl, 3-biphenylol, m-hydroxybiphenyl, 3-hydroxydiphenyl, 3-phenyl phenol, unii-zu11x47h4o PubChem CID: 11381 ChEBI: CHEBI:34338 IUPAC Name: 3-phenylphenol SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)O

3-Nitrophenol, 99%, ACROS Organics™

CAS: 554-84-7 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 InChI Key: RTZZCYNQPHTPPL-UHFFFAOYSA-N Synonym: m-nitrophenol, 3-hydroxynitrobenzene, m-hydroxynitrobenzene, phenol, 3-nitro, phenol, m-nitro, m-nitrofenol, meta-nitrophenol, 3-nitro-phenol, m-nitrofenol czech, 1-hydroxy-3-nitrobenzene PubChem CID: 11137 ChEBI: CHEBI:34346 IUPAC Name: 3-nitrophenol SMILES: C1=CC(=CC(=C1)O)[N+](=O)[O-]

4-Nonylphenol, 99%, mixture of isomers, Acros Organics

CAS: 84852-15-3 Molecular Formula: C15H24O Molecular Weight (g/mol): 220.356 MDL Number: MFCD00002396 InChI Key: SNQQPOLDUKLAAF-UHFFFAOYSA-N Synonym: phenol, 2-nonyl, nonyl phenol, o-nonylphenol, nonyl, phenol,nonyl, 2-n-nonyl-phenol, ortho-n-nonyl-phenol, acmc-209t6o, bidd:er0079, nonylphenol, mixture of isomers PubChem CID: 67296 IUPAC Name: 2-nonylphenol SMILES: CCCCCCCCCC1=CC=CC=C1O

Alfa Aesar™ Phenol-d1, 95% (Isotopic)

CAS: 1003-66-3 Molecular Formula: C6H6O Molecular Weight (g/mol): 95.119 MDL Number: MFCD01075468 InChI Key: ISWSIDIOOBJBQZ-DYCDLGHISA-N Synonym: phenol-d, phenol-d1, o-2h phenol, phenol-od, 2 h oxy benzene PubChem CID: 12205409 IUPAC Name: deuteriooxybenzene SMILES: C1=CC=C(C=C1)O

L(-)-Phenylephrine hydrochloride, 99%, ACROS Organics™

CAS: 61-76-7 Molecular Formula: C9H13NO2·HCl Molecular Weight (g/mol): 203.67 MDL Number: MFCD00012605 InChI Key: OCYSGIYOVXAGKQ-FVGYRXGTSA-N Synonym: phenylephrine hydrochloride, phenylephrine hcl, l-phenylephrine hydrochloride, metaoxedrine chloride, neosympatol, synethenate, almefrin, consdrin, emagrin, fenilfar PubChem CID: 5284443 ChEBI: CHEBI:8094 IUPAC Name: 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol;hydrochloride SMILES: CNCC(C1=CC(=CC=C1)O)O.Cl

Alfa Aesar™ Phenol:Chloroform:Isoamyl alcohol 25:24:1, Ready-to-Use saturated aq. Soln., pH 5.2

CAS: 136112-00-0 Molecular Formula: C12H19Cl3O2 Molecular Weight (g/mol): 301.632 MDL Number: MFCD00133763 InChI Key: ZYWFEOZQIUMEGL-UHFFFAOYSA-N Synonym: phenol-chloroform-isoamyl alcohol mixture, chloroform; isoamyl alcohol; phenol, phenol chloroform isoamyl alcohol, phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 125:24:1, phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 25:24:1, phenol-chloroform-isoamyl alcohol mixture, vetec tm reagent grade, 25:24:1, phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 49.5:49.5:1, phenol:chloroform:isoamyl alcohol 25:24:1, ready-to-use saturated aqueous solution, ph 5.2, with alkaline buffer, phenol:chloroform:isoamyl alcohol 25:24:1, ready-to-use saturated aqueous solution, ph 6.7, with alkaline buffer PubChem CID: 66587205 IUPAC Name: chloroform;3-methylbutan-1-ol;phenol SMILES: CC(C)CCO.C1=CC=C(C=C1)O.C(Cl)(Cl)Cl

3-Hydroxybenzoic acid, 99%, Acros Organics

CAS: 99-06-9 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002506 InChI Key: IJFXRHURBJZNAO-UHFFFAOYSA-N Synonym: m-hydroxybenzoic acid, m-salicylic acid, 3-carboxyphenol, benzoic acid, 3-hydroxy, m-hba, 3-hydroxybenzoate, benzoic acid, m-hydroxy, acido m-idrossibenzoico, meta-hydroxybenzoic acid, kyselina 3-hydroxybenzoova PubChem CID: 7420 ChEBI: CHEBI:30764 IUPAC Name: 3-hydroxybenzoic acid SMILES: C1=CC(=CC(=C1)O)C(=O)O

2-Nitrophenol, 99%, ACROS Organics™

CAS: 88-75-5 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00011688 InChI Key: IQUPABOKLQSFBK-UHFFFAOYSA-N Synonym: o-nitrophenol, 2-hydroxynitrobenzene, phenol, 2-nitro, o-hydroxynitrobenzene, phenol, o-nitro, nitrophenol, o-nitrofenol, ortho-nitrophenol, phenol, nitro, o-nitrofenol czech PubChem CID: 6947 ChEBI: CHEBI:16260 IUPAC Name: 2-nitrophenol SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])O

Alfa Aesar™ Methyl 3-(2-hydroxyphenyl)propionate, 97%

CAS: 20349-89-7 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00067757 InChI Key: YHXYRISRGHSPNV-UHFFFAOYSA-N Synonym: methyl 3-2-hydroxyphenyl propanoate, methyl 3-2-hydroxyphenyl propionate, methyl melilotate, acmc-20aki4, methyl hydroxy-benzenepropionate, methyl 2'-hydroxyhydrocinnamate, methyl 3-hydroxyphenyl propionate, methyl 3 2-hydroxyphenyl propanoate, 2-hydroxybenzenepropanoic acid methyl ester, 3-2-hydroxyphenyl propionic acid methyl ester PubChem CID: 2794569 IUPAC Name: methyl 3-(2-hydroxyphenyl)propanoate SMILES: COC(=O)CCC1=CC=CC=C1O

Alfa Aesar™ 3-Nitrophenol, 98+%

CAS: 554-84-7 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00007240 InChI Key: RTZZCYNQPHTPPL-UHFFFAOYSA-N Synonym: m-nitrophenol, 3-hydroxynitrobenzene, m-hydroxynitrobenzene, phenol, 3-nitro, phenol, m-nitro, m-nitrofenol, meta-nitrophenol, 3-nitro-phenol, m-nitrofenol czech, 1-hydroxy-3-nitrobenzene PubChem CID: 11137 ChEBI: CHEBI:34346 IUPAC Name: 3-nitrophenol SMILES: C1=CC(=CC(=C1)O)[N+](=O)[O-]

Alfa Aesar™ 2-Benzyloxyphenol, 98%

CAS: 6272-38-4 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00002186 InChI Key: CCZCXFHJMKINPE-UHFFFAOYSA-N Synonym: 2-benzyloxy phenol, 2-benzyloxyphenol, phenol, 2-phenylmethoxy, benzyloxyphenol, benzyl o-hydroxyphenyl ether, 2-phenylmethoxy phenol, 2-benzyloxy-phenol, o-benzyloxy phenol PubChem CID: 80459 IUPAC Name: 2-phenylmethoxyphenol SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2O

Alfa Aesar™ 3-(1H-Tetrazol-5-yl)phenol, 97%

CAS: 96859-34-6 Molecular Formula: C7H6N4O Molecular Weight (g/mol): 162.152 MDL Number: MFCD06797247 InChI Key: IZORRBUQWFSCII-UHFFFAOYSA-N Synonym: 3-1h-tetrazol-5-yl phenol, 5-3-hydroxyphenyl tetrazole, 3-2h-tetrazol-5-yl phenol, 3-2h-1,2,3,4-tetrazol-5-yl phenol, 3-1h-1,2,3,4-tetrazol-5-yl phenol, m-tetrazolylphenol, 3-2h-tetrazol-5-yl-phenol, 5-3-hydroxyphenyl-1h-tetrazole PubChem CID: 13455763 IUPAC Name: 3-(2H-tetrazol-5-yl)phenol SMILES: C1=CC(=CC(=C1)O)C2=NNN=N2

Alfa Aesar™ 3-Ethylphenol, 95%

CAS: 620-17-7 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00002311 InChI Key: HMNKTRSOROOSPP-UHFFFAOYSA-N Synonym: m-ethylphenol, phenol, 3-ethyl, phenol, m-ethyl, meta-ethylphenol, 1-ethyl-3-hydroxybenzene, 1-hydroxy-3-ethylbenzene, 3-ethyl-phenol, unii-0g9zk222jx, benzene, 1-ethyl-3-hydroxy, dsstox_cid_2480 PubChem CID: 12101 ChEBI: CHEBI:34332 IUPAC Name: 3-ethylphenol SMILES: CCC1=CC(=CC=C1)O

Alfa Aesar™ 2-Hydroxybenzeneboronic acid, 97%

CAS: 89466-08-0 Molecular Formula: C6H7BO3 Molecular Weight (g/mol): 137.929 MDL Number: MFCD01074581 InChI Key: YDMRDHQUQIVWBE-UHFFFAOYSA-N Synonym: 2-hydroxyphenyl boronic acid, 2-hydroxybenzeneboronic acid, o-hydroxyphenylboronic acid, 2-boronophenol, 2-hydroxyphenyl boranediol, 2-hydroxyphenylboronicacid, boronic acid, 2-hydroxyphenyl, pubchem9522, 2-hydroxyphenylboronic, acmc-209r1d PubChem CID: 2773454 IUPAC Name: (2-hydroxyphenyl)boronic acid SMILES: B(C1=CC=CC=C1O)(O)O

Alfa Aesar™ 2-Allylphenol, 98+%

CAS: 1745-81-9 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00002250 InChI Key: QIRNGVVZBINFMX-UHFFFAOYSA-N Synonym: 2-allylphenol, o-allylphenol, phenol, o-allyl, phenol, 2-2-propenyl, phenol, 2-propenyl, 2-prop-2-en-1-yl phenol, 2-2-propenyl phenol, 2-allyl-phenol, unii-o04f145zjz, 2-prop-2-en-1-ylphenol PubChem CID: 15624 ChEBI: CHEBI:39826 IUPAC Name: 2-prop-2-enylphenol SMILES: C=CCC1=CC=CC=C1O

Calix[8]arene, 97%, Alfa Aesar™

CAS: 82452-93-5 Molecular Formula: C56H48O8 Molecular Weight (g/mol): 848.992 MDL Number: MFCD00143914 InChI Key: HDPRHRZFFPXZIL-UHFFFAOYSA-N Synonym: calix 8 arene, calix 8 arene;, p-h-calix 8 arene, octahydroxycalix 8 arene, para-h-calix 8 arene;, calix 8 arene, technical ch, 49,50,51,52,53,54,55,56-octahydroxycalix 8 arene, 49,50,51,52,53,54,55,56-octahydroxycalix 8 arene;, 49,50,51,52,53,54,55,56-octahydroxycalix 8-arene;, 49,50,51,52,53,54,55,56-octakis hydroxy calix 8 arene; PubChem CID: 2724886 SMILES: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=C(C(=CC=C5)CC6=CC=CC(=C6O)CC7=CC=CC(=C7O)CC8=CC=CC(=C8O)CC9=CC=CC1=C9O)O)O)O)O

2-Cyclopentylphenol, 98+%, Acros Organics

CAS: 1518-84-9 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.23 MDL Number: MFCD00009952 InChI Key: JHEKSKQMOBLXQS-UHFFFAOYSA-N Synonym: phenol, 2-cyclopentyl, 2-cyclopentyl-phenol, o-cyclopentylphenol, o-cyclopentyl-phenol, 2-cyclopentyl phenol, acmc-20anxa, phenol, o-cyclopentyl, 2-cyclopentylphenol, o-cyclopentyl, 2-cyclopentylphenol, technical grade PubChem CID: 80285 IUPAC Name: 2-cyclopentylphenol SMILES: C1CCC(C1)C2=CC=CC=C2O

Alfa Aesar™ 8-Hydroxy-7-methoxycoumarin, 97%

CAS: 19492-03-6 Molecular Formula: C10H8O4 Molecular Weight (g/mol): 192.17 MDL Number: MFCD00075652 InChI Key: KIGCGZUAVODHMD-UHFFFAOYSA-N Synonym: 8-hydroxy-7-methoxycoumarin, daphnetin-7-methylether, 8-hydroxy-7-methoxy-2h-chromen-2-one, 8-hydroxy-7-methoxy-2h-1-benzopyran-2-one, 2h-1-benzopyran-2-one, 8-hydroxy-7-methoxy, 2h-1-benzopyran-2-one,8-hydroxy-7-methoxy, acmc-20alwe, daphnetin 7-methylether, daphnetin 7-methyl ether, daphnetin-7-methyl ether PubChem CID: 146487 IUPAC Name: 8-hydroxy-7-methoxychromen-2-one SMILES: COC1=C(C2=C(C=C1)C=CC(=O)O2)O

Alfa Aesar™ 3-Hydroxyphenylacetylene, 97%

CAS: 10401-11-3 Molecular Formula: C8H6O Molecular Weight (g/mol): 118.135 MDL Number: MFCD00078347 InChI Key: AODMJIOEGCBUQL-UHFFFAOYSA-N Synonym: 3-hydroxyphenylacetylene, phenol, 3-ethynyl, m-ethynylphenol, 3-ethynyl-phenol, #, 3-hydroxy-phenylacetylene, 3-hydroxyphenyl acetylene, 3-hydroxy-1-ethynylbenzene, phenol, 3-ethynyl-9ci PubChem CID: 139144 IUPAC Name: 3-ethynylphenol SMILES: C#CC1=CC(=CC=C1)O

Alfa Aesar™ 2-Phenylphenol, 99%

CAS: 90-43-7 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.211 MDL Number: MFCD00002208 InChI Key: LLEMOWNGBBNAJR-UHFFFAOYSA-N Synonym: 2-hydroxybiphenyl, o-phenylphenol, biphenyl-2-ol, 2-biphenylol, o-hydroxybiphenyl, 2-hydroxydiphenyl, o-hydroxydiphenyl, phenylphenol, biphenylol, 1,1'-biphenyl-2-ol PubChem CID: 7017 ChEBI: CHEBI:17043 IUPAC Name: 2-phenylphenol SMILES: C1=CC=C(C=C1)C2=CC=CC=C2O

2,2'-Biphenol, 99%, ACROS Organics™

CAS: 1806-29-7 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00002210 InChI Key: IMHDGJOMLMDPJN-UHFFFAOYSA-N Synonym: 2,2'-biphenol, 1,1'-biphenyl-2,2'-diol, 2,2'-dihydroxybiphenyl, biphenyl-2,2'-diol, o,o'-diphenol, o,o'-biphenol, o-dihydroxydiphenyl, o,o'-dihydroxybiphenyl, 2,2'-biphenyldiol, 2,2'-dihydroxydiphenyl PubChem CID: 15731 ChEBI: CHEBI:28970 IUPAC Name: 2-(2-hydroxyphenyl)phenol SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2O)O

2-Ethoxyphenol, 98%, ACROS Organics™

CAS: 94-71-3 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00002187 InChI Key: MOEFFSWKSMRFRQ-UHFFFAOYSA-N Synonym: o-ethoxyphenol, phenol, 2-ethoxy, guaethol, guethol, 2-ethyloxyphenol, guaiethol, pyrocatechol monoethyl ether, catechol monoethyl ether, phenol, o-ethoxy, unii-878iw8p9pw PubChem CID: 66755 IUPAC Name: 2-ethoxyphenol SMILES: CCOC1=CC=CC=C1O

Alfa Aesar™ 3-(Trifluoromethoxy)phenol, 98%

CAS: 827-99-6 Molecular Formula: C7H5F3O2 Molecular Weight (g/mol): 178.11 MDL Number: MFCD00040987 InChI Key: UWLJERQTLRORJN-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy phenol, m-trifluoromethoxy phenol, phenol, 3-trifluoromethoxy, 3-trifluoromethoxy-phenol, 3-hydroxyphenyl trifluoromethyl ether, pubchem1505, m-trifluoromethoxyphenol, pubchem10391 PubChem CID: 2733261 IUPAC Name: 3-(trifluoromethoxy)phenol SMILES: C1=CC(=CC(=C1)OC(F)(F)F)O

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