1-hydroxy-4-unsubstituted benzenoids

Phenol/Chloroform/Isoamyl alcohol (25:24:1), stabilized, saturated with 100 mM Tris-EDTA to pH 8.0, Acros Organics™

2.5LT Phenol/Chloroform/Isoamyl alcohol (25:24:1), stabilized, DNAse RNAse Protease free, pH 7.8-8.2

Guaiacol, 99+%, ACROS Organics™

CAS: 90-05-1 Fórmula molecular: C7H8O2 Molecular Weight (g/mol): 124.139 InChI Key: LHGVFZTZFXWLCP-UHFFFAOYSA-N Sinónimo: 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 5KG Guaiacol, 99+%

Alfa Aesar™ 3,5-Dimethoxyphenol, 98%

CAS: 500-99-2 Fórmula molecular: C8H10O3 Molecular Weight (g/mol): 154.165 Número MDL: MFCD00008388 InChI Key: XQDNFAMOIPNVES-UHFFFAOYSA-N Sinónimo: taxicatigenin, phenol, 3,5-dimethoxy, phloroglucinol dimethyl ether, 1-hydroxy-3,5-dimethoxybenzene, 3,5-dimethoxy phenol, unii-23uxw8136a, phenol,5-dimethoxy, 3,5-dimethoxy-phenol, pubchem16421, acmc-209kk2 PubChem CID: 10383 IUPAC Name: 3,5-dimethoxyphenol SMILES: COC1=CC(=CC(=C1)O)OC 3,5-DIMETHOXYPHENOL, 99% 250G

Alfa Aesar™ Phenol:Chloroform:Isoamyl alcohol 25:24:1, Ready-to-Use saturated aq. soln., pH 6.7, with alkaline buffer

CAS: 136112-00-0 Fórmula molecular: C12H19Cl3O2 Molecular Weight (g/mol): 301.632 Número MDL: MFCD00133763 InChI Key: ZYWFEOZQIUMEGL-UHFFFAOYSA-N Sinónimo: 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 400ML Phenol:Chloroform:Isoamyl alcohol 25:24:1, Ready-to-Use saturated aq. soln., pH 6.7, with alka

Alfa Aesar™ 2-Ethylphenol, 98+%

CAS: 90-00-6 Fórmula molecular: C8H10O Molecular Weight (g/mol): 122.167 Número MDL: MFCD00002249 InChI Key: IXQGCWUGDFDQMF-UHFFFAOYSA-N Sinónimo: o-ethylphenol, phlorol, phenol, 2-ethyl, phenol, o-ethyl, ethylphenol, 1-ethyl-2-hydroxybenzene, 1-hydroxy-2-ethylbenzene, phenol, ethyl, florol, o-ethyl phenol PubChem CID: 6997 ChEBI: CHEBI:34275 IUPAC Name: 2-ethylphenol SMILES: CCC1=CC=CC=C1O 2-ETHYLPHENOL, 98+% 50G

2-Hydroxyphenylacetic Acid 99%, ACROS Organics™

CAS: 614-75-5 Fórmula molecular: C8H8O3 Molecular Weight (g/mol): 152.149 Número MDL: MFCD00004323 InChI Key: CCVYRRGZDBSHFU-UHFFFAOYSA-N Sinónimo: 2-hydroxyphenylacetic acid, 2-2-hydroxyphenyl acetic acid, 2-hydroxyphenyl acetic acid, benzeneacetic acid, 2-hydroxy, 2-hydroxybenzeneacetic acid, o-hydroxyphenylacetic acid, acetic acid, o-hydroxyphenyl, 2-hydroxyphenylacetate, o-hydroxyphenyl acetic acid, ortho-hydroxyphenylacetic acid PubChem CID: 11970 ChEBI: CHEBI:28478 IUPAC Name: 2-(2-hydroxyphenyl)acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)O 10GR 2-Hydroxyphenylacetic acid, 99%

Phenol D5 in Methanol 2000μg/mL, Fisher Chemical™

1 ML Metabolite Phenol D5 in Methanol 2,000µg/mL

Alfa Aesar™ 3-Nitrophenol, 98+%

CAS: 554-84-7 Fórmula molecular: C6H5NO3 Molecular Weight (g/mol): 139.11 Número MDL: MFCD00007240 InChI Key: RTZZCYNQPHTPPL-UHFFFAOYSA-N Sinónimo: 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-] 3-NITROPHENOL, 98+% 50G

2,2'-Biphenol, 99%, ACROS Organics™

CAS: 1806-29-7 Fórmula molecular: C12H10O2 Molecular Weight (g/mol): 186.21 Número MDL: MFCD00002210 InChI Key: IMHDGJOMLMDPJN-UHFFFAOYSA-N Sinónimo: 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 500GR 2,2'-Biphenol, 99%

Alfa Aesar™ 2-Hydroxybenzonitrile, 98%

CAS: 611-20-1 Fórmula molecular: C7H5NO Molecular Weight (g/mol): 119.123 Número MDL: MFCD00002145 InChI Key: CHZCERSEMVWNHL-UHFFFAOYSA-N Sinónimo: 2-cyanophenol, o-cyanophenol, salicylonitrile, o-hydroxybenzonitrile, benzonitrile, 2-hydroxy, salicylnitrile, benzonitrile, hydroxy, benzonitrile, o-hydroxy, o-hydoxybenzonitrile, 2-hydroxy-benzonitrile PubChem CID: 11907 IUPAC Name: 2-hydroxybenzonitrile SMILES: C1=CC=C(C(=C1)C#N)O 2-HYDROXYBENZONITRILE, 99%100G

Alfa Aesar™ 3-Hydroxybenzonitrile, 99%

CAS: 873-62-1 Fórmula molecular: C7H5NO Molecular Weight (g/mol): 119.123 Número MDL: MFCD00002252 InChI Key: SGHBRHKBCLLVCI-UHFFFAOYSA-N Sinónimo: 3-cyanophenol, m-hydroxybenzonitrile, m-cyanophenol, benzonitrile, 3-hydroxy, benzonitrile, m-hydroxy, 3-hydroxy-benzonitrile, 3-cyano phenol, 3-cyano-phenol, 3-hydroxy benzonitrile, pubchem13113 PubChem CID: 13394 IUPAC Name: 3-hydroxybenzonitrile SMILES: C1=CC(=CC(=C1)O)C#N 3-CYANOPHENOL, 99% 5G

3-Hydroxybenzylhydrazine dihydrochloride, 98%, ACROS Organics™

CAS: 81012-99-9 Fórmula molecular: C7H12Cl2N2O Molecular Weight (g/mol): 211.086 Número MDL: MFCD00044695 InChI Key: ONOJPUDFIOEGCX-UHFFFAOYSA-N Sinónimo: 3-hydroxybenzylhydrazine dihydrochloride, 3-hydrazinylmethyl phenol dihydrochloride, alpha-hydrazino-m-cresol dihydrochloride, 3-hydroxybenzylhydrazine 2hcl, 3-hydrazinomethyl phenol dihydrochloride, 3-hydroxybenzylhydrazine hydrochloride, m-hydroxybenzylhydrazine dihydrochloride, 3-hydrazinomethyl-phenol dihydrochloride, phenol, 3-hydrazinomethyl-, dihydrochloride, 3-hydrazinomethyl phenol, chloride, chloride PubChem CID: 2724402 IUPAC Name: 3-(hydrazinylmethyl)phenol;dihydrochloride SMILES: C1=CC(=CC(=C1)O)CNN.Cl.Cl 1GR 3-Hydroxybenzylhydrazine dihydrochloride, 98%

2-Phenylphenol, 99+%, ACROS Organics™

CAS: 90-43-7 Fórmula molecular: C12H10O Molecular Weight (g/mol): 170.211 Número MDL: MFCD00002208 InChI Key: LLEMOWNGBBNAJR-UHFFFAOYSA-N Sinónimo: 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 2.5KG 2-Phenylphenol, 99+%

Guaiacol, SLR, Fisher Chemical

100GR Guaiacol, SLR

Alfa Aesar™ 3-Ethoxyphenol, 98%

CAS: 621-34-1 Fórmula molecular: C8H10O2 Molecular Weight (g/mol): 138.166 Número MDL: MFCD00016450 InChI Key: VBIKLMJHBGFTPV-UHFFFAOYSA-N Sinónimo: m-ethoxyphenol, phenol, 3-ethoxy, phenol, m-ethoxy, resorcinol monoethyl ether, 3-ethoxy-phenol, unii-iky4o3474a, 3-ethyloxy phenol, pubchem9510, acmc-209mzu, phenol, m-ethoxy-8ci PubChem CID: 69306 IUPAC Name: 3-ethoxyphenol SMILES: CCOC1=CC=CC(=C1)O 3-ETHOXYPHENOL, 98% 100G

2-Hydroxyphenylboronic acid, 97%, ACROS Organics™

CAS: 89466-08-0 Fórmula molecular: C6H7BO3 Molecular Weight (g/mol): 137.929 InChI Key: YDMRDHQUQIVWBE-UHFFFAOYSA-N Sinónimo: 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 5GR 2-Hydroxyphenylboronic acid, 97%

Alfa Aesar™ Salicylamide, 98%

CAS: 65-45-2 Fórmula molecular: C7H7NO2 Molecular Weight (g/mol): 137.138 Número MDL: MFCD00007978 InChI Key: SKZKKFZAGNVIMN-UHFFFAOYSA-N Sinónimo: 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 SALICYLAMIDE, 98% 5000G

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

CAS: 19492-03-6 Fórmula molecular: C10H8O4 Molecular Weight (g/mol): 192.17 Número MDL: MFCD00075652 InChI Key: KIGCGZUAVODHMD-UHFFFAOYSA-N Sinónimo: 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 8-HYDROXY-7-METHOXYCOUMARIN, 97%,100MG

Alfa Aesar™ 5-Hydroxyisoquinoline, tech. 90%

CAS: 2439-04-5 Fórmula molecular: C9H7NO Molecular Weight (g/mol): 145.16 Número MDL: MFCD00006906 InChI Key: CSNXUYRHPXGSJD-UHFFFAOYSA-N Sinónimo: 5-hydroxyisoquinoline, 5-isoquinolinol, 5-hydroxy-isoquinoline, chembl57481, 5-hydroxyisoquinolne, pubchem12826, 5-hydroxyisoquinoline, acmc-2097ay, 5-hydroxyisoquinoline, 5-hydroxy-2-azanaphthalene PubChem CID: 30386 IUPAC Name: isoquinolin-5-ol SMILES: C1=CC2=C(C=CN=C2)C(=C1)O 5-HYDROXYISOQUINOLINE, TECH, 90%,1G

5-(3-Hydroxyphenyl)-1H-pyrazole-3-carboxylic acid, 97%, Maybridge

CAS: 690631-98-2 Fórmula molecular: C10H8N2O3 Molecular Weight (g/mol): 204.185 Número MDL: MFCD05664420 InChI Key: KOWRVFWZCLHEIU-UHFFFAOYSA-N Sinónimo: 5-3-hydroxyphenyl-1h-pyrazole-3-carboxylic acid, 5-3-hydroxy-phenyl-1h-pyrazole-3-carboxylic acid, 1h-pyrazole-3-carboxylicacid, 5-3-hydroxyphenyl, 3-3-hydroxyphenyl-1h-pyrazole-5-carboxylic acid, 1h-pyrazole-3-carboxylic acid, 5-3-hydroxyphenyl, 5-3-hydroxyphenyl-2h-pyrazole-3-carboxylic acid, 3-3-carboxy-1h-pyrazol-5-yl phenol, 3-carboxy-5-3-hydroxyphenyl-1h-pyrazole, 5-3-hydroxyphenyl pyrazole-3-carboxylic acid PubChem CID: 2794658 IUPAC Name: 3-(3-hydroxyphenyl)-1H-pyrazole-5-carboxylic acid SMILES: C1=CC(=CC(=C1)O)C2=NNC(=C2)C(=O)O 250MG 5-(3-Hydroxyphenyl)-1H-pyrazole-3-carboxylic acid, 97%

2-Phenylphenol in Cyclohexane 10μg/mL, Fisher Chemical™

10 ML Metabolite 2-Phenylphenol in Cyclohexane

Alfa Aesar™ 4-Hydroxy-1-indanone, 97%

CAS: 40731-98-4 Fórmula molecular: C9H8O2 Molecular Weight (g/mol): 148.161 Número MDL: MFCD00143330 InChI Key: CKSCMRNFDBWFND-UHFFFAOYSA-N Sinónimo: 4-hydroxy-1-indanone, 4-hydroxyindan-1-one, 4-hydroxyindanone, 4-hydroxy-indan-1-one, 4-hydroxy-2,3-dihydro-1h-inden-1-one, 2,3-dihydro-4-hydroxyinden-1-one, 1h-inden-1-one, 2,3-dihydro-4-hydroxy, 2,3-dihydro-4-hydroxy-1h-inden-1-one, 4-hydroxy-indanone, pubchem9659 PubChem CID: 590547 IUPAC Name: 4-hydroxy-2,3-dihydroinden-1-one SMILES: C1CC(=O)C2=C1C(=CC=C2)O 1GR 4-Hydroxy-1-indanone, 97%

2-Methoxyphenol, 98+%, Alfa Aesar™

CAS: 90-05-1 Fórmula molecular: C7H8O2 Molecular Weight (g/mol): 124.139 Número MDL: MFCD00002185 InChI Key: LHGVFZTZFXWLCP-UHFFFAOYSA-N Sinónimo: 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 2-METHOXYPHENOL, 98+% 1000G

Alfa Aesar™ 3-Hydroxybenzeneboronic acid, 97%

CAS: 87199-18-6 Fórmula molecular: C6H7BO3 Molecular Weight (g/mol): 137.929 Número MDL: MFCD01074603 InChI Key: WFWQWTPAPNEOFE-UHFFFAOYSA-N Sinónimo: 3-hydroxyphenyl boronic acid, 3-hydroxybenzeneboronic acid, 3-hydroxyphenylboronicacid, 3-hydroxyphenyl boranediol, m-hydroxyphenylboronic acid, boronic acid, 3-hydroxyphenyl, pubchem1728, 3-boronophenol, acmc-209qip, 3-hydroxyphenyboronic acid PubChem CID: 2734359 IUPAC Name: (3-hydroxyphenyl)boronic acid SMILES: B(C1=CC(=CC=C1)O)(O)O 3-HYDROXYBENZENEBORONIC ACID,5G

Salicylamide, 99%, ACROS Organics™

CAS: 65-45-2 Fórmula molecular: C7H7NO2 Molecular Weight (g/mol): 137.138 Número MDL: MFCD00007978 InChI Key: SKZKKFZAGNVIMN-UHFFFAOYSA-N Sinónimo: 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 250GR Salicylamide, 99%

2,6-Dimethoxyphenol, 99%, ACROS Organics™

CAS: 91-10-1 Fórmula molecular: C8H10O3 Molecular Weight (g/mol): 154.165 Número MDL: MFCD00064434 InChI Key: KLIDCXVFHGNTTM-UHFFFAOYSA-N Sinónimo: syringol, pyrogallol 1,3-dimethyl ether, 1,3-dimethyl pyrogallate, phenol, 2,6-dimethoxy, 2-hydroxy-1,3-dimethoxybenzene, 1,3-di-o-methylpyrogallol, 1,3-dimethoxy-2-hydroxybenzene, 2,6-dimethoxy-phenol, pyrogallol dimethylether, 2,6-dwumetoksyfenol PubChem CID: 7041 ChEBI: CHEBI:955 IUPAC Name: 2,6-dimethoxyphenol SMILES: COC1=C(C(=CC=C1)OC)O 100GR 2,6-Dimethoxyphenol, 99%

Calix[6]arene, 98%, Alfa Aesar™

CAS: 96107-95-8 Fórmula molecular: C42H36O6 Molecular Weight (g/mol): 636.744 Número MDL: MFCD00143083 InChI Key: JLSWUKWFQCVKCL-UHFFFAOYSA-N Sinónimo: calix 6 arene, hexahydroxycalix 6 arene, calix 6 arene, calix 6 arene PubChem CID: 2724885 SMILES: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=CC=CC(=C5O)CC6=CC=CC(=C6O)CC7=CC=CC1=C7O)O)O)O CALIX(6)ARENE, 99% 5G

Alfa Aesar™ 2,6-Dimethoxyphenol, 99%

CAS: 91-10-1 Fórmula molecular: C8H10O3 Molecular Weight (g/mol): 154.165 Número MDL: MFCD00064434 InChI Key: KLIDCXVFHGNTTM-UHFFFAOYSA-N Sinónimo: syringol, pyrogallol 1,3-dimethyl ether, 1,3-dimethyl pyrogallate, phenol, 2,6-dimethoxy, 2-hydroxy-1,3-dimethoxybenzene, 1,3-di-o-methylpyrogallol, 1,3-dimethoxy-2-hydroxybenzene, 2,6-dimethoxy-phenol, pyrogallol dimethylether, 2,6-dwumetoksyfenol PubChem CID: 7041 ChEBI: CHEBI:955 IUPAC Name: 2,6-dimethoxyphenol SMILES: COC1=C(C(=CC=C1)OC)O 2,6-DIMETHOXYPHENOL, 99% 100G

Alfa Aesar™ 2-(Trifluoromethoxy)phenol, 97%

CAS: 32858-93-8 Fórmula molecular: C7H5F3O2 Molecular Weight (g/mol): 178.11 Número MDL: MFCD00236324 InChI Key: GQWMNVOVQZIPJC-UHFFFAOYSA-N Sinónimo: 2-trifluoromethoxy phenol, 2-trifluorormethoxy phenol, 2-hydroxyphenyl trifluoromethyl ether, o-trifluoromethoxyphenol, 2-trifluoromethoxy phenol, 2-trifluormethoxy phenol, trifluoromethoxyphenol, phenol, 2-trifluoromethoxy, trifluoromethoxy phenol, acmc-1cmde PubChem CID: 2777299 IUPAC Name: 2-(trifluoromethoxy)phenol SMILES: C1=CC=C(C(=C1)O)OC(F)(F)F 2-(TRIFLUOROMETHOXY)PHENOL97%,1G

5-Hydroxyisoquinoline, 90%, technical, ACROS Organics™

CAS: 2439-04-5 Fórmula molecular: C9H7NO Molecular Weight (g/mol): 145.16 Número MDL: MFCD00006906 InChI Key: CSNXUYRHPXGSJD-UHFFFAOYSA-N Sinónimo: 5-hydroxyisoquinoline, 5-isoquinolinol, 5-hydroxy-isoquinoline, chembl57481, 5-hydroxyisoquinolne, pubchem12826, 5-hydroxyisoquinoline, acmc-2097ay, 5-hydroxyisoquinoline, 5-hydroxy-2-azanaphthalene PubChem CID: 30386 IUPAC Name: isoquinolin-5-ol SMILES: C1=CC2=C(C=CN=C2)C(=C1)O 5GR 5-Hydroxyisoquinoline, 90%, technical

  spinner