1-hydroxy-4-unsubstituted benzenoids
3-(1H-Tetrazol-5-yl)phenol, 97%
CAS: 96859-34-6 Molecular Formula: C7H6N4O Molecular Weight (g/mol): 162.15 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 SMILES: OC1=CC=CC(=C1)C1=NNN=N1
5-(3-Hydroxyphenyl)-1H-pyrazole-3-carboxylic acid, 97%, Thermo Scientific™
CAS: 690631-98-2 Molecular Formula: C10H8N2O3 Molecular Weight (g/mol): 204.185 MDL Number: MFCD05664420 InChI Key: KOWRVFWZCLHEIU-UHFFFAOYSA-N Synonym: 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
3-Nitro-5-(trifluoromethyl)phenol, 98%, Thermo Scientific Chemicals
CAS: 349-57-5 Molecular Formula: C7H4F3NO3 Molecular Weight (g/mol): 207.11 MDL Number: MFCD04973779 InChI Key: JDIAMHNYAPDMRB-UHFFFAOYSA-N Synonym: 3-nitro-5-trifluoromethyl phenol,3-hydroxy-5-nitrobenzotrifluoride,3-trifluoromethyl-5-nitrophenol,phenol, 3-nitro-5-trifluoromethyl,pubchem4155,acmc-1cjq4,3-nitro-5-trifluoromethyl-phenol,3-hydroxy-5-trifluoromethyl nitrobenzene PubChem CID: 2756251 IUPAC Name: 3-nitro-5-(trifluoromethyl)phenol SMILES: OC1=CC(=CC(=C1)[N+]([O-])=O)C(F)(F)F
Epinine HCl, MP Biomedicals
CAS: 62-32-8 Molecular Formula: C9H14ClNO2 Molecular Weight (g/mol): 203.67 MDL Number: MFCD00035074 InChI Key: JCDRZCWRRLKLTB-UHFFFAOYSA-N Synonym: n-methyldopamine hydrochloride,methyldopamine hydrochloride,epinine hydrochloride,ephinine hydrochloride,deoxyepinephrine hydrochloride,unii-zv3mg8pax3,zv3mg8pax3,3,4-dihydroxyphenylethylmethylamine hydrochloride,4-2-methylaminoethyl pyrocatechol hydrochloride,3,4-dihydroxyphenyl-1-methylamino-2-ethane hydrochloride PubChem CID: 86470 IUPAC Name: hydrogen 4-[2-(methylamino)ethyl]benzene-1,2-diol chloride SMILES: [H+].[Cl-].CNCCC1=CC=C(O)C(O)=C1
3,5-Dimethoxyphenol, 98%
CAS: 500-99-2 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00008388 InChI Key: XQDNFAMOIPNVES-UHFFFAOYSA-N Synonym: 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(OC)=CC(O)=C1
Guaiacol, Purified, 99%, Spectrum™ Chemical
CAS: 90-05-1 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 InChI Key: LHGVFZTZFXWLCP-UHFFFAOYSA-N IUPAC Name: 2-methoxyphenol SMILES: COC1=CC=CC=C1O
![Calix[4]arene, 98%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-74568-07-3.jpg-250.jpg)
Calix[4]arene, 98%
CAS: 74568-07-3 Molecular Formula: C28H24O4 Molecular Weight (g/mol): 424.496 MDL Number: MFCD00143912 InChI Key: YPNHVQZZPXPQOS-UHFFFAOYSA-N Synonym: calix 4 arene,tetrahydroxycalix 4 arene,calix 4 arene 1g,calix 4 arene-25,26,27,28-tetrol,25,26,27,28-tetrahydroxycalix 4 aren,25,26,27,28-tetrahydroxycalix 4 arene,calix 4 arene-25,26,27,28-tetrol, purum hplc PubChem CID: 562409 SMILES: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=CC=CC(=C4O)CC5=CC=CC1=C5O)O)O
Guaiacol MP Biomedicals
CAS: 90-05-1 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.139 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
3-Nitrophenol, 99%
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: OC1=CC=CC(=C1)[N+]([O-])=O
2-Hydroxyphenethyl alcohol, 98%
CAS: 7768-28-7 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00002890 InChI Key: ABFCOJLLBHXNOU-UHFFFAOYSA-N Synonym: 2-hydroxyphenethyl alcohol,2-2-hydroxyethyl phenol,2-hydroxyphenylethanol,o-2-hydroxyethyl phenol,benzeneethanol, 2-hydroxy,2-2-hydroxyphenyl ethanol,o-hydroxyphenethyl alcohol,2-o-hydroxyphenyl ethanol,2-hydroxy-benzeneethanol,beta-o-hydroxyphenyl ethanol PubChem CID: 82200 ChEBI: CHEBI:64803 IUPAC Name: 2-(2-hydroxyethyl)phenol SMILES: OCCC1=CC=CC=C1O
3-Hydroxybenzeneboronic acid, 97%
CAS: 87199-18-6 Molecular Formula: C6H7BO3 Molecular Weight (g/mol): 137.93 MDL Number: MFCD01074603 InChI Key: WFWQWTPAPNEOFE-UHFFFAOYSA-N Synonym: 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: OB(O)C1=CC=CC(O)=C1
TraceCERT™ Guaiacol, 2000 μg/mL, Certified Reference Material, MilliporeSigma™ Supelco™
This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.
2-Hydroxybenzonitrile, 98%
CAS: 611-20-1 Molecular Formula: C7H5NO Molecular Weight (g/mol): 119.123 MDL Number: MFCD00002145 InChI Key: CHZCERSEMVWNHL-UHFFFAOYSA-N Synonym: 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-Ethoxyphenol, 98%, Thermo Scientific Chemicals
CAS: 94-71-3 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 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