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1-hydroxy-4-unsubstituted benzenoids

Aromatic organic compounds that contain a hydroxyl functional group (R-OH, where each R is a benzene ring) with no substituents in the fourth carbon, or the fourth position, in the benzene ring.
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Search Within Results
Keyword Search:
541 – 554 of 554 results
541

Aobchem 4-Isopropoxyphenol | ≥97% | CAS 7495-77-4 | C9H12O2 | 10g

4-Isopropoxyphenol | ≥97% | CAS 7495-77-4 | C9H12O2 | 10g

ENCOMPASS_PREFERRED
542

Aobchem 4-Bromo-3-ethylphenol | ≥95% | CAS 99873-30-0 | C8H9BrO | 500mg

4-Bromo-3-ethylphenol | ≥95% | CAS 99873-30-0 | C8H9BrO | 500mg

ENCOMPASS_PREFERRED
543

Aobchem 4-Bromo-3-ethylphenol | ≥95% | CAS 99873-30-0 | C8H9BrO | 5g

4-Bromo-3-ethylphenol | ≥95% | CAS 99873-30-0 | C8H9BrO | 5g

ENCOMPASS_PREFERRED
544

Aobchem 4-Bromo-2-ethylphenol | ≥95% | CAS 18980-21-7 | C8H9BrO | 500mg

4-Bromo-2-ethylphenol | ≥95% | CAS 18980-21-7 | C8H9BrO | 500mg

ENCOMPASS_PREFERRED
545

Aobchem 4-Bromo-3-ethylphenol | ≥95% | CAS 99873-30-0 | C8H9BrO | 10g

4-Bromo-3-ethylphenol | ≥95% | CAS 99873-30-0 | C8H9BrO | 10g

ENCOMPASS_PREFERRED
546

Aobchem 4-Isopropoxyphenol | ≥97% | CAS 7495-77-4 | C9H12O2 | 5g

4-Isopropoxyphenol | ≥97% | CAS 7495-77-4 | C9H12O2 | 5g

ENCOMPASS_PREFERRED
547

Sigma Aldrich Fine Chemicals Biosciences (R)-(−)-Phenylephrine Hydrochloride | 61-76-7 | MFCD00012605 | 5g

(R)-(−)-Phenylephrine Hydrochloride | Mol Wt: 203.67 | 61-76-7 | MFCD00012605 | 5g

ENCOMPASS
548

Sigma Aldrich Fine Chemicals Biosciences Dobutamine hydrochloride >=98% | 49745-95-1 | MFCD00153795 | 10MG

Dobutamine hydrochloride >=98% | Purity: >=98% | Mol Wt: 337.84 | 49745-95-1 | MFCD00153795 | 10MG

ENCOMPASS
549

eMolecules​ 7133-90-6 | 2-Hydroxythiobenzamide | Chem-Impex | MFCD01684561 | 153.200 | C7H7NOS | 99.000 | NC(=S)c1ccccc1O | 1g | 112770415

2-Hydroxythiobenzamide | Chem-Impex | 7133-90-6 | MFCD01684561 | 153.200 | C7H7NOS | 99.000 | NC(=S)c1ccccc1O | 1g | 112770415

ENCOMPASS_PREFERRED
550

Salicylamide, ≥99%, MP Biomedicals™

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: NC(=O)C1=CC=CC=C1O

PubChem CID 5147
CAS 65-45-2
Molecular Weight (g/mol) 137.14
ChEBI CHEBI:32114
MDL Number MFCD00007978
SMILES NC(=O)C1=CC=CC=C1O
Synonym salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin
IUPAC Name 2-hydroxybenzamide
InChI Key SKZKKFZAGNVIMN-UHFFFAOYSA-N
Molecular Formula C7H7NO2
551

DL-Phenylephrine Hydrochloride 98.0+%, TCI America™

CAS: 154-86-9 Molecular Formula: C9H14ClNO2 Molecular Weight (g/mol): 203.666 MDL Number: MFCD00070603 InChI Key: OCYSGIYOVXAGKQ-UHFFFAOYSA-N Synonym: 3-[1-Hydroxy-2-(methylamino)ethyl]phenol Hydrochloride, 1-(3-Hydroxyphenyl)-2-(methylamino)ethanol Hydrochloride, 3-Hydroxy-alpha-(methylaminomethyl)benzyl Alcohol Hydrochloride PubChem CID: 6102 IUPAC Name: 3-[1-hydroxy-2-(methylamino)ethyl]phenol;hydrochloride SMILES: CNCC(C1=CC(=CC=C1)O)O.Cl

PubChem CID 6102
CAS 154-86-9
Molecular Weight (g/mol) 203.666
MDL Number MFCD00070603
SMILES CNCC(C1=CC(=CC=C1)O)O.Cl
Synonym 3-[1-Hydroxy-2-(methylamino)ethyl]phenol Hydrochloride, 1-(3-Hydroxyphenyl)-2-(methylamino)ethanol Hydrochloride, 3-Hydroxy-alpha-(methylaminomethyl)benzyl Alcohol Hydrochloride
IUPAC Name 3-[1-hydroxy-2-(methylamino)ethyl]phenol;hydrochloride
InChI Key OCYSGIYOVXAGKQ-UHFFFAOYSA-N
Molecular Formula C9H14ClNO2
552

2-Amino-4-hydroxybenzothiazole 98.0+%, TCI America™

CAS: 7471-03-6 Molecular Formula: C7H6N2OS Molecular Weight (g/mol): 166.20 MDL Number: MFCD00160060 InChI Key: PFQJPSASUCHKRO-UHFFFAOYSA-N Synonym: 2-Aminobenzo[d]thiazol-4-ol PubChem CID: 24057 IUPAC Name: 2-amino-1,3-benzothiazol-4-ol SMILES: C1=CC(=C2C(=C1)SC(=N2)N)O

PubChem CID 24057
CAS 7471-03-6
Molecular Weight (g/mol) 166.20
MDL Number MFCD00160060
SMILES C1=CC(=C2C(=C1)SC(=N2)N)O
Synonym 2-Aminobenzo[d]thiazol-4-ol
IUPAC Name 2-amino-1,3-benzothiazol-4-ol
InChI Key PFQJPSASUCHKRO-UHFFFAOYSA-N
Molecular Formula C7H6N2OS
553

3,3'-Ethylenedioxydiphenol, TCI America™

CAS: 61166-00-5 Molecular Formula: C14H14O4 Molecular Weight (g/mol): 246.26 MDL Number: MFCD00002268 InChI Key: DBFHCPVZZSVFJL-UHFFFAOYSA-N Synonym: 1,2-Bis(3-hydroxyphenoxy)ethane, Ethylene Glycol Bis(3-hydroxyphenyl) Ether PubChem CID: 109057 IUPAC Name: 3-[2-(3-hydroxyphenoxy)ethoxy]phenol SMILES: OC1=CC(OCCOC2=CC(O)=CC=C2)=CC=C1

PubChem CID 109057
CAS 61166-00-5
Molecular Weight (g/mol) 246.26
MDL Number MFCD00002268
SMILES OC1=CC(OCCOC2=CC(O)=CC=C2)=CC=C1
Synonym 1,2-Bis(3-hydroxyphenoxy)ethane, Ethylene Glycol Bis(3-hydroxyphenyl) Ether
IUPAC Name 3-[2-(3-hydroxyphenoxy)ethoxy]phenol
InChI Key DBFHCPVZZSVFJL-UHFFFAOYSA-N
Molecular Formula C14H14O4
554

ARCTOM SCIENTIFIC

NC3905706 4-CHLORO-2-HYDROXYBIPHENYL 5G

ENCOMPASS