1-hydroxy-2-unsubstituted benzenoids

4-Ethylphenol, 97%, ACROS Organics™

CAS: 123-07-9 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 InChI Key: HXDOZKJGKXYMEW-UHFFFAOYSA-N Synonym: 1-ethyl-4-hydroxybenzene PubChem CID: 31242 ChEBI: CHEBI:49584 IUPAC Name: 4-ethylphenol SMILES: CCC1=CC=C(C=C1)O

4-Nitrophenol, 99%, ACROS Organics™

CAS: 100-02-7 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 InChI Key: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: 4-hydroxynitrobenzene PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC Name: 4-nitrophenol SMILES: C1=CC(=CC=C1[N+](=O)[O-])O

Alfa Aesar™ 4-Nitrophenol, 99%

CAS: 100-02-7 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00007331 InChI Key: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: 4-hydroxynitrobenzene PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC Name: 4-nitrophenol SMILES: C1=CC(=CC=C1[N+](=O)[O-])O

4-Acetamidophenol, 98%, ACROS Organics™

CAS: 103-90-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.16 InChI Key: RZVAJINKPMORJF-UHFFFAOYSA-N Synonym: 4-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 IUPAC Name: N-(4-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)O

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol, 97%, ACROS Organics™

CAS: 269409-70-3 Molecular Formula: C12H17BO3 Molecular Weight (g/mol): 220.08 MDL Number: MFCD02093756 InChI Key: BICZJRAGTCRORZ-UHFFFAOYSA-N Synonym: 2-4-hydroxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 2734624 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)O

PHTPP, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 805239-56-9 Molecular Formula: C20H11F6N3O Molecular Weight (g/mol): 423.318 InChI Key: AEZPAUSGTAHLOQ-UHFFFAOYSA-N Synonym: 4-2-phenyl-5,7-bis trifluoromethyl pyrazolo 1,5-a pyrimidin-3-yl phenol PubChem CID: 11201035 IUPAC Name: 4-[2-phenyl-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]phenol SMILES: C1=CC=C(C=C1)C2=NN3C(=CC(=NC3=C2C4=CC=C(C=C4)O)C(F)(F)F)C(F)(F)F

3-Hydroxyxanthen-9-one 98.0+%, TCI America™

CAS: 3722-51-8 Molecular Formula: C13H8O3 Molecular Weight (g/mol): 212.204 MDL Number: MFCD00604748 InChI Key: XCJHDJAODLKGLG-UHFFFAOYSA-N Synonym: 3-hydroxy-9-xanthenone PubChem CID: 5376013 IUPAC Name: 3-hydroxyxanthen-9-one SMILES: C1=CC=C2C(=C1)C(=O)C3=C(O2)C=C(C=C3)O

4-Hydroxybenzoic Acid, 99+%, ACROS Organics™

CAS: 99-96-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002547 InChI Key: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonym: 4-carboxyphenol PubChem CID: 135 ChEBI: CHEBI:30763 IUPAC Name: 4-hydroxybenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)O

4-(4-Hydroxyphenyl)benzoic Acid 98.0+%, TCI America™

CAS: 58574-03-1 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00059078 InChI Key: JTGCXYYDAVPSFD-UHFFFAOYSA-N Synonym: 1,1'-biphenyl-4-carboxylic acid, 4'-hydroxy PubChem CID: 301556 IUPAC Name: 4-(4-hydroxyphenyl)benzoic acid SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)O)C(=O)O

Acetaminophen, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 103-90-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 InChI Key: RZVAJINKPMORJF-UHFFFAOYSA-N Synonym: 4-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 IUPAC Name: N-(4-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)O

Acetaminophen, Powder, USP, 98-102%, Spectrum™

CAS: 103-90-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 InChI Key: RZVAJINKPMORJF-UHFFFAOYSA-N IUPAC Name: N-(4-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC=C(O)C=C1

4-Hydroxybenzoic acid, 99%, Alfa Aesar™

CAS: 99-96-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.122 MDL Number: MFCD00002547 InChI Key: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonym: 4-carboxyphenol PubChem CID: 135 ChEBI: CHEBI:30763 IUPAC Name: 4-hydroxybenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)O

Alfa Aesar™ 4-Acetamidophenol, 98%

CAS: 103-90-2 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00002328 InChI Key: RZVAJINKPMORJF-UHFFFAOYSA-N Synonym: 4-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 IUPAC Name: N-(4-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)O

(±)-Octopamine hydrochloride, 95%, Acros Organics™

CAS: 770-05-8 Molecular Formula: C8H12ClNO2 Molecular Weight (g/mol): 189.639 InChI Key: PUMZXCBVHLCWQG-UHFFFAOYSA-N Synonym: +,--octopamine hcl PubChem CID: 102484 IUPAC Name: 4-(2-amino-1-hydroxyethyl)phenol;hydrochloride SMILES: C1=CC(=CC=C1C(CN)O)O.Cl

Alfa Aesar™ 4,4'-(Hexafluoroisopropylidene)diphenol, 98%

CAS: 1478-61-1 Molecular Formula: C15H10F6O2 Molecular Weight (g/mol): 336.233 MDL Number: MFCD00000439 InChI Key: ZFVMWEVVKGLCIJ-UHFFFAOYSA-N Synonym: 2,2-bis 4-hydroxyphenyl hexafluoropropane PubChem CID: 73864 ChEBI: CHEBI:72754 IUPAC Name: 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)O)(C(F)(F)F)C(F)(F)F)O

p-Nitrophenol (Yellow Crystals or Powder/Peptide Synthesis), Fisher BioReagents

CAS: 100-02-7 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 InChI Key: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: 4-hydroxynitrobenzene PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC Name: 4-nitrophenol SMILES: C1=CC(=CC=C1[N+](=O)[O-])O

Alfa Aesar™ (+/-)-Octopamine hydrochloride, 99%

CAS: 770-05-8 Molecular Formula: C8H12ClNO2 Molecular Weight (g/mol): 189.639 MDL Number: MFCD00012881 InChI Key: PUMZXCBVHLCWQG-UHFFFAOYSA-N Synonym: +,--octopamine hcl PubChem CID: 102484 IUPAC Name: 4-(2-amino-1-hydroxyethyl)phenol;hydrochloride SMILES: C1=CC(=CC=C1C(CN)O)O.Cl

4-Hydroxyphenylacetic Acid 98%, ACROS Organics™

CAS: 156-38-7 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00004347 InChI Key: XQXPVVBIMDBYFF-UHFFFAOYSA-N Synonym: 2-4-hydroxyphenyl acetic acid PubChem CID: 127 ChEBI: CHEBI:18101 IUPAC Name: 2-(4-hydroxyphenyl)acetic acid SMILES: C1=CC(=CC=C1CC(=O)O)O

Mirin, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 1198097-97-0 Molecular Formula: C10H8N2O2S Molecular Weight (g/mol): 220.246 InChI Key: YBHQCJILTOVLHD-YVMONPNESA-N Synonym: 2-amino-5-4-hydroxyphenyl methylene-4 5h-thiazolone PubChem CID: 1206243 IUPAC Name: (5Z)-2-amino-5-[(4-hydroxyphenyl)methylidene]-1,3-thiazol-4-one SMILES: C1=CC(=CC=C1C=C2C(=O)N=C(S2)N)O

Honokiol, Tocris Bioscience™

CAS: 35354-74-6 Molecular Formula: C18H18O2 Molecular Weight (g/mol): 266.34 InChI Key: FVYXIJYOAGAUQK-UHFFFAOYSA-N Synonym: 3',5-diallyl-1,1'-biphenyl-2,4'-diol PubChem CID: 72303 ChEBI: CHEBI:5759 IUPAC Name: 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol SMILES: C=CCC1=CC(=C(C=C1)O)C2=CC(=C(C=C2)O)CC=C

4-Hydroxyphenylboronic acid, 97%, ACROS Organics™

CAS: 71597-85-8 Molecular Formula: C6H7BO3 Molecular Weight (g/mol): 137.93 MDL Number: MFCD01074628 InChI Key: COIQUVGFTILYGA-UHFFFAOYSA-N Synonym: 4-boronophenol PubChem CID: 2734360 IUPAC Name: (4-hydroxyphenyl)boronic acid SMILES: B(C1=CC=C(C=C1)O)(O)O

Alfa Aesar™ 4-(4-Hydroxyphenyl)-2-butanone, 98%

CAS: 5471-51-2 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00002394 InChI Key: NJGBTKGETPDVIK-UHFFFAOYSA-N Synonym: 4-4-hydroxyphenyl butan-2-one PubChem CID: 21648 ChEBI: CHEBI:68656 IUPAC Name: 4-(4-hydroxyphenyl)butan-2-one SMILES: CC(=O)CCC1=CC=C(C=C1)O

4-Cyanophenol, 99%, ACROS Organics™

CAS: 767-00-0 Molecular Formula: C7H5NO Molecular Weight (g/mol): 119.12 MDL Number: MFCD00002312 InChI Key: CVNOWLNNPYYEOH-UHFFFAOYSA-N Synonym: 4-cyano phenol PubChem CID: 13019 ChEBI: CHEBI:38622 IUPAC Name: 4-hydroxybenzonitrile SMILES: C1=CC(=CC=C1C#N)O

DPN, Tocris Bioscience™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 1428-67-7 Molecular Formula: C15H13NO2 Molecular Weight (g/mol): 239.274 InChI Key: GHZHWDWADLAOIQ-UHFFFAOYSA-N Synonym: 2,3-bis 4-hydroxyphenyl propanenitrile PubChem CID: 102614 ChEBI: CHEBI:63949 IUPAC Name: 2,3-bis(4-hydroxyphenyl)propanenitrile SMILES: C1=CC(=CC=C1CC(C#N)C2=CC=C(C=C2)O)O

Alfa Aesar™ 4-Tritylphenol, 98%

CAS: 978-86-9 Molecular Formula: C25H20O Molecular Weight (g/mol): 336.434 MDL Number: MFCD00002364 InChI Key: NIPKXTKKYSKEON-UHFFFAOYSA-N Synonym: 4-tri phenyl methyl phenol PubChem CID: 70422 IUPAC Name: 4-tritylphenol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)O

Diphenolic Acid 98.0+%, TCI America™

CAS: 126-00-1 Molecular Formula: C17H18O4 Molecular Weight (g/mol): 286.327 MDL Number: MFCD00002800 InChI Key: VKOUCJUTMGHNOR-UHFFFAOYSA-N Synonym: 4,4-Bis(4-hydroxyphenyl)valeric Acid PubChem CID: 67174 ChEBI: CHEBI:34721 IUPAC Name: 4,4-bis(4-hydroxyphenyl)pentanoic acid SMILES: CC(CCC(=O)O)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O

4-(4-Hydroxyphenyl)-2-butanone, 99+%, ACROS Organics™

CAS: 5471-51-2 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00002394 InChI Key: NJGBTKGETPDVIK-UHFFFAOYSA-N Synonym: 4-4-hydroxyphenyl butan-2-one PubChem CID: 21648 ChEBI: CHEBI:68656 IUPAC Name: 4-(4-hydroxyphenyl)butan-2-one SMILES: CC(=O)CCC1=CC=C(C=C1)O

P-Hydroxybenzoic Acid Crystalline MP Biomedicals

CAS: 99-96-7 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.122 InChI Key: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonym: 4-carboxyphenol PubChem CID: 135 ChEBI: CHEBI:30763 IUPAC Name: 4-hydroxybenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)O

2-(4-Hydroxyphenyl)ethanol 98.0+%, TCI America™

CAS: 501-94-0 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00002902 InChI Key: YCCILVSKPBXVIP-UHFFFAOYSA-N Synonym: 2-4-hydroxyphenyl ethanol PubChem CID: 10393 ChEBI: CHEBI:1879 IUPAC Name: 4-(2-hydroxyethyl)phenol SMILES: C1=CC(=CC=C1CCO)O

Alfa Aesar™ 4-n-Nonylphenol, 98+%

CAS: 104-40-5 Molecular Formula: C15H24O Molecular Weight (g/mol): 220.356 MDL Number: MFCD00002396 InChI Key: IGFHQQFPSIBGKE-UHFFFAOYSA-N Synonym: 4-n-nonylphenol PubChem CID: 1752 ChEBI: CHEBI:34440 IUPAC Name: 4-nonylphenol SMILES: CCCCCCCCCC1=CC=C(C=C1)O

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