1-hydroxy-4-unsubstituted benzenoids

91 – 105 of 279 results

Phenylazoresorcinol 80.0+%, TCI America™

CAS: 67503-46-2 Molecular Formula: C18H14N2O4 Molecular Weight (g/mol): 322.32 MDL Number: MFCD00059881 InChI Key: KVQRGKQWGHNYJE-FMQUCBEESA-N PubChem CID: 77519172 IUPAC Name: 3-[(E)-(3-hydroxyphenoxy)diazenyl]oxy-2-phenylphenol SMILES: C1=CC=C(C=C1)C2=C(C=CC=C2ON=NOC3=CC=CC(=C3)O)O

Pricing & Availability
Specifications

PubChem CID	77519172
CAS	67503-46-2
Molecular Weight (g/mol)	322.32
MDL Number	MFCD00059881
SMILES	C1=CC=C(C=C1)C2=C(C=CC=C2ON=NOC3=CC=CC(=C3)O)O
IUPAC Name	3-[(E)-(3-hydroxyphenoxy)diazenyl]oxy-2-phenylphenol
InChI Key	KVQRGKQWGHNYJE-FMQUCBEESA-N
Molecular Formula	C18H14N2O4

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol 98.0+%, TCI America™

CAS: 214360-76-6 Molecular Formula: C12H17BO3 Molecular Weight (g/mol): 220.075 MDL Number: MFCD02093755 InChI Key: MUKIFYQKIZOYKT-UHFFFAOYSA-N Synonym: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3-hydroxyphenylboronic acid pinacol ester,3-hydroxybenzeneboronic acid, pinacol ester,phenol, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-hydroxyphenylboronic acid, pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenol,2-3-hydroxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,acmc-209fki,ksc497e2j PubChem CID: 2734623 IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)O

Pricing & Availability
Specifications

PubChem CID	2734623
CAS	214360-76-6
Molecular Weight (g/mol)	220.075
MDL Number	MFCD02093755
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)O
Synonym	3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3-hydroxyphenylboronic acid pinacol ester,3-hydroxybenzeneboronic acid, pinacol ester,phenol, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-hydroxyphenylboronic acid, pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenol,2-3-hydroxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,acmc-209fki,ksc497e2j
IUPAC Name	3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
InChI Key	MUKIFYQKIZOYKT-UHFFFAOYSA-N
Molecular Formula	C12H17BO3

Dobutamine Hydrochloride 98.0+%, TCI America™

CAS: 49745-95-1 Molecular Formula: C18H24ClNO3 Molecular Weight (g/mol): 337.84 MDL Number: MFCD00153795 InChI Key: BQKADKWNRWCIJL-UHFFFAOYNA-N Synonym: dobutamine hydrochloride,dobutamine hcl,dobutrex,inotrex,dl-dobutamine hydrochloride,dobutamina clorhidrato spanish,4-2-4-4-hydroxyphenyl butan-2-ylamino ethyl benzene-1,2-diol hydrochloride,+--4-2-3-p-hydroxyphenyl-1-methylpropyl amino ethyl pyrocatechol hydrochloride,1,2-benzenediol, 4-2-3-4-hydroxyphenyl-1-methylpropyl amino ethyl-, hydrochloride, +- PubChem CID: 65324 ChEBI: CHEBI:4671 IUPAC Name: hydrogen 4-(2-{[4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl)benzene-1,2-diol chloride SMILES: [H+].[Cl-].CC(CCC1=CC=C(O)C=C1)NCCC1=CC=C(O)C(O)=C1

Pricing & Availability
Specifications

PubChem CID	65324
CAS	49745-95-1
Molecular Weight (g/mol)	337.84
ChEBI	CHEBI:4671
MDL Number	MFCD00153795
SMILES	[H+].[Cl-].CC(CCC1=CC=C(O)C=C1)NCCC1=CC=C(O)C(O)=C1
Synonym	dobutamine hydrochloride,dobutamine hcl,dobutrex,inotrex,dl-dobutamine hydrochloride,dobutamina clorhidrato spanish,4-2-4-4-hydroxyphenyl butan-2-ylamino ethyl benzene-1,2-diol hydrochloride,+--4-2-3-p-hydroxyphenyl-1-methylpropyl amino ethyl pyrocatechol hydrochloride,1,2-benzenediol, 4-2-3-4-hydroxyphenyl-1-methylpropyl amino ethyl-, hydrochloride, +-
IUPAC Name	hydrogen 4-(2-{[4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl)benzene-1,2-diol chloride
InChI Key	BQKADKWNRWCIJL-UHFFFAOYNA-N
Molecular Formula	C18H24ClNO3

3-Ethoxyphenol 97.0+%, TCI America™

CAS: 621-34-1 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00016450 InChI Key: VBIKLMJHBGFTPV-UHFFFAOYSA-N Synonym: 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

Pricing & Availability
Specifications

PubChem CID	69306
CAS	621-34-1
Molecular Weight (g/mol)	138.166
MDL Number	MFCD00016450
SMILES	CCOC1=CC=CC(=C1)O
Synonym	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
IUPAC Name	3-ethoxyphenol
InChI Key	VBIKLMJHBGFTPV-UHFFFAOYSA-N
Molecular Formula	C8H10O2

2,6-Dimethoxyphenol 98.0+%, TCI America™

CAS: 91-10-1 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00064434 InChI Key: KLIDCXVFHGNTTM-UHFFFAOYSA-N Synonym: 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=CC=CC(OC)=C1O

Pricing & Availability
Specifications

PubChem CID	7041
CAS	91-10-1
Molecular Weight (g/mol)	154.17
ChEBI	CHEBI:955
MDL Number	MFCD00064434
SMILES	COC1=CC=CC(OC)=C1O
Synonym	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
IUPAC Name	2,6-dimethoxyphenol
InChI Key	KLIDCXVFHGNTTM-UHFFFAOYSA-N
Molecular Formula	C8H10O3

2,2'-Dihydroxybiphenyl 98.0+%, TCI America™

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: [1,1'-biphenyl]-2,2'-diol SMILES: OC1=CC=CC=C1C1=CC=CC=C1O

Pricing & Availability
Specifications

PubChem CID	15731
CAS	1806-29-7
Molecular Weight (g/mol)	186.21
ChEBI	CHEBI:28970
MDL Number	MFCD00002210
SMILES	OC1=CC=CC=C1C1=CC=CC=C1O
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
IUPAC Name	[1,1'-biphenyl]-2,2'-diol
InChI Key	IMHDGJOMLMDPJN-UHFFFAOYSA-N
Molecular Formula	C12H10O2

3-Methoxyphenol 98.0+%, TCI America™

CAS: 150-19-6 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.139 MDL Number: MFCD00002267 InChI Key: ASHGTJPOSUFTGB-UHFFFAOYSA-N Synonym: m-methoxyphenol,3-hydroxyanisole,m-hydroxyanisole,phenol, 3-methoxy,m-guaiacol,resorcinol monomethyl ether,resorcinol methyl ether,1-hydroxy-3-methoxybenzene,phenol, m-methoxy,3-methoxy phenol PubChem CID: 9007 ChEBI: CHEBI:52678 IUPAC Name: 3-methoxyphenol SMILES: COC1=CC=CC(=C1)O

Pricing & Availability
Specifications

PubChem CID	9007
CAS	150-19-6
Molecular Weight (g/mol)	124.139
ChEBI	CHEBI:52678
MDL Number	MFCD00002267
SMILES	COC1=CC=CC(=C1)O
Synonym	m-methoxyphenol,3-hydroxyanisole,m-hydroxyanisole,phenol, 3-methoxy,m-guaiacol,resorcinol monomethyl ether,resorcinol methyl ether,1-hydroxy-3-methoxybenzene,phenol, m-methoxy,3-methoxy phenol
IUPAC Name	3-methoxyphenol
InChI Key	ASHGTJPOSUFTGB-UHFFFAOYSA-N
Molecular Formula	C7H8O2

(S)-3-[1-(Dimethylamino)ethyl]phenol 98.0+%, TCI America™

CAS: 139306-10-8 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.24 MDL Number: MFCD06656491 InChI Key: GQZXRLWUYONVCP-UHFFFAOYNA-N PubChem CID: 445892 IUPAC Name: 3-[1-(dimethylamino)ethyl]phenol SMILES: CC(N(C)C)C1=CC(O)=CC=C1

Pricing & Availability
Specifications

PubChem CID	445892
CAS	139306-10-8
Molecular Weight (g/mol)	165.24
MDL Number	MFCD06656491
SMILES	CC(N(C)C)C1=CC(O)=CC=C1
IUPAC Name	3-[1-(dimethylamino)ethyl]phenol
InChI Key	GQZXRLWUYONVCP-UHFFFAOYNA-N
Molecular Formula	C10H15NO

3-Hydroxy-alpha-methylbenzyl Alcohol 98.0+%, TCI America™

CAS: 2415-09-0 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00238621 InChI Key: COJRWHSKVYUZHQ-UHFFFAOYSA-N Synonym: 1-(3-Hydroxyphenyl)ethanol, 3-(1-Hydroxyethyl)phenol PubChem CID: 13542886 IUPAC Name: 3-(1-hydroxyethyl)phenol SMILES: CC(C1=CC(=CC=C1)O)O

Pricing & Availability
Specifications

PubChem CID	13542886
CAS	2415-09-0
Molecular Weight (g/mol)	138.166
MDL Number	MFCD00238621
SMILES	CC(C1=CC(=CC=C1)O)O
Synonym	1-(3-Hydroxyphenyl)ethanol, 3-(1-Hydroxyethyl)phenol
IUPAC Name	3-(1-hydroxyethyl)phenol
InChI Key	COJRWHSKVYUZHQ-UHFFFAOYSA-N
Molecular Formula	C8H10O2

100

DL-Norphenylephrine Hydrochloride 98.0+%, TCI America™

CAS: 4779-94-6 Molecular Formula: C8H12ClNO2 Molecular Weight (g/mol): 189.639 MDL Number: MFCD00012879 InChI Key: OWMFSWZUAWKDRR-UHFFFAOYSA-N Synonym: 3-(2-Amino-1-hydroxyethyl)phenol Hydrochloride PubChem CID: 3016408 IUPAC Name: 3-(2-amino-1-hydroxyethyl)phenol;hydrochloride SMILES: C1=CC(=CC(=C1)O)C(CN)O.Cl

Pricing & Availability
Specifications

PubChem CID	3016408
CAS	4779-94-6
Molecular Weight (g/mol)	189.639
MDL Number	MFCD00012879
SMILES	C1=CC(=CC(=C1)O)C(CN)O.Cl
Synonym	3-(2-Amino-1-hydroxyethyl)phenol Hydrochloride
IUPAC Name	3-(2-amino-1-hydroxyethyl)phenol;hydrochloride
InChI Key	OWMFSWZUAWKDRR-UHFFFAOYSA-N
Molecular Formula	C8H12ClNO2

101

4-Hydroxy-1-indanone 98.0+%, TCI America™

CAS: 40731-98-4 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.16 MDL Number: MFCD00143330 InChI Key: CKSCMRNFDBWFND-UHFFFAOYSA-N Synonym: 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-dihydro-1H-inden-1-one SMILES: OC1=CC=CC2=C1CCC2=O

Pricing & Availability
Specifications

PubChem CID	590547
CAS	40731-98-4
Molecular Weight (g/mol)	148.16
MDL Number	MFCD00143330
SMILES	OC1=CC=CC2=C1CCC2=O
Synonym	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
IUPAC Name	4-hydroxy-2,3-dihydro-1H-inden-1-one
InChI Key	CKSCMRNFDBWFND-UHFFFAOYSA-N
Molecular Formula	C9H8O2

102

3-Butoxyphenol 96.0+%, TCI America™

CAS: 18979-72-1 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00058976 InChI Key: VGIJZDWQVCXVNL-UHFFFAOYSA-N Synonym: Resorcinol Monobutyl Ether PubChem CID: 87876 IUPAC Name: 3-butoxyphenol SMILES: CCCCOC1=CC=CC(=C1)O

Pricing & Availability
Specifications

PubChem CID	87876
CAS	18979-72-1
Molecular Weight (g/mol)	166.22
MDL Number	MFCD00058976
SMILES	CCCCOC1=CC=CC(=C1)O
Synonym	Resorcinol Monobutyl Ether
IUPAC Name	3-butoxyphenol
InChI Key	VGIJZDWQVCXVNL-UHFFFAOYSA-N
Molecular Formula	C10H14O2

103

L-Phenylephrine 98.0+%, TCI America™

CAS: 59-42-7 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.208 MDL Number: MFCD00044749 InChI Key: SONNWYBIRXJNDC-VIFPVBQESA-N Synonym: (R)-(-)-Phenylephrine, (R)-(-)-3-[1-Hydroxy-2-(methylamino)ethyl]phenol, (R)-(-)-1-(3-Hydroxyphenyl)-2-(methylamino)ethanol, (R)-(-)-3-Hydroxy-alpha-(methylaminomethyl)benzyl Alcohol PubChem CID: 6041 ChEBI: CHEBI:8093 IUPAC Name: 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol SMILES: CNCC(C1=CC(=CC=C1)O)O

Pricing & Availability
Specifications

PubChem CID	6041
CAS	59-42-7
Molecular Weight (g/mol)	167.208
ChEBI	CHEBI:8093
MDL Number	MFCD00044749
SMILES	CNCC(C1=CC(=CC=C1)O)O
Synonym	(R)-(-)-Phenylephrine, (R)-(-)-3-[1-Hydroxy-2-(methylamino)ethyl]phenol, (R)-(-)-1-(3-Hydroxyphenyl)-2-(methylamino)ethanol, (R)-(-)-3-Hydroxy-alpha-(methylaminomethyl)benzyl Alcohol
IUPAC Name	3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol
InChI Key	SONNWYBIRXJNDC-VIFPVBQESA-N
Molecular Formula	C9H13NO2

104

2-Acetyl-7-hydroxybenzofuran 98.0+%, TCI America™

CAS: 40020-87-9 Molecular Formula: C10H8O3 Molecular Weight (g/mol): 176.17 MDL Number: MFCD00191373 InChI Key: HRIVIHCUSKDPNK-UHFFFAOYSA-N Synonym: 2-Acetyl-7-hydroxycoumarone PubChem CID: 595329 IUPAC Name: 1-(7-hydroxy-1-benzofuran-2-yl)ethan-1-one SMILES: CC(=O)C1=CC2=CC=CC(O)=C2O1

Pricing & Availability
Specifications

PubChem CID	595329
CAS	40020-87-9
Molecular Weight (g/mol)	176.17
MDL Number	MFCD00191373
SMILES	CC(=O)C1=CC2=CC=CC(O)=C2O1
Synonym	2-Acetyl-7-hydroxycoumarone
IUPAC Name	1-(7-hydroxy-1-benzofuran-2-yl)ethan-1-one
InChI Key	HRIVIHCUSKDPNK-UHFFFAOYSA-N
Molecular Formula	C10H8O3

105

3-(Benzyloxy)phenol 95.0+%, TCI America™

CAS: 3769-41-3 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00134682 InChI Key: FOTVZLOJAIEAOY-UHFFFAOYSA-N Synonym: Resorcinol Monobenzyl Ether PubChem CID: 138048 IUPAC Name: 3-phenylmethoxyphenol SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)O

Pricing & Availability
Specifications

PubChem CID	138048
CAS	3769-41-3
Molecular Weight (g/mol)	200.237
MDL Number	MFCD00134682
SMILES	C1=CC=C(C=C1)COC2=CC=CC(=C2)O
Synonym	Resorcinol Monobenzyl Ether
IUPAC Name	3-phenylmethoxyphenol
InChI Key	FOTVZLOJAIEAOY-UHFFFAOYSA-N
Molecular Formula	C13H12O2

Welcome to fishersci.com

1-hydroxy-4-unsubstituted benzenoids

Filtered Search Results

Narrow Results

Phenylazoresorcinol 80.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Dobutamine Hydrochloride 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Ethoxyphenol 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,6-Dimethoxyphenol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,2'-Dihydroxybiphenyl 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Methoxyphenol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(S)-3-[1-(Dimethylamino)ethyl]phenol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Hydroxy-alpha-methylbenzyl Alcohol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

DL-Norphenylephrine Hydrochloride 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Hydroxy-1-indanone 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Butoxyphenol 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

L-Phenylephrine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Acetyl-7-hydroxybenzofuran 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-(Benzyloxy)phenol 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More