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Phenols

Aromatic organic compounds that consist of a phenyl functional group (−C6H5) bonded to a hydroxyl functional group (−OH). Includes compounds with more substitutions and derivatives.
Aminophenols (6)
Benzenediols (5)
Halophenols (5)
Cresols (3)

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1 – 14 of 14 results
1

2,4,6-Trichlorophenol 97.0+%, TCI America™

CAS: 88-06-2 Molecular Formula: C6H3Cl3O Molecular Weight (g/mol): 197.439 MDL Number: MFCD00002172 InChI Key: LINPIYWFGCPVIE-UHFFFAOYSA-N Synonym: dowicide 2s,phenachlor,phenol, 2,4,6-trichloro,omal,phenaclor,rcra waste number u231,dowcide 2s,1,3,5-trichloro-2-hydroxybenzene,2,4,6-trichlorfenol,unii-mhs8c5bauz PubChem CID: 6914 ChEBI: CHEBI:28755 IUPAC Name: 2,4,6-trichlorophenol SMILES: C1=C(C=C(C(=C1Cl)O)Cl)Cl

PubChem CID 6914
CAS 88-06-2
Molecular Weight (g/mol) 197.439
ChEBI CHEBI:28755
MDL Number MFCD00002172
SMILES C1=C(C=C(C(=C1Cl)O)Cl)Cl
Synonym dowicide 2s,phenachlor,phenol, 2,4,6-trichloro,omal,phenaclor,rcra waste number u231,dowcide 2s,1,3,5-trichloro-2-hydroxybenzene,2,4,6-trichlorfenol,unii-mhs8c5bauz
IUPAC Name 2,4,6-trichlorophenol
InChI Key LINPIYWFGCPVIE-UHFFFAOYSA-N
Molecular Formula C6H3Cl3O
2

4-Chlororesorcinol 98.0+%, TCI America™

CAS: 95-88-5 Molecular Formula: C6H5ClO2 Molecular Weight (g/mol): 144.55 MDL Number: MFCD00002273 InChI Key: JQVAPEJNIZULEK-UHFFFAOYSA-N Synonym: 4-chlororesorcinol,1,3-benzenediol, 4-chloro,p-chlororesorcinol,4-chlororesorcin,resorcinol, 4-chloro,6-chlororesorcinol,4-chloro-1,3-dihydroxybenzene,4-chloro-1,3-benzenediol,2,4-dihydroxychlorobenzene,1,3-dihydroxy-4-chlorobenzene PubChem CID: 1731 IUPAC Name: 4-chlorobenzene-1,3-diol SMILES: OC1=CC=C(Cl)C(O)=C1

PubChem CID 1731
CAS 95-88-5
Molecular Weight (g/mol) 144.55
MDL Number MFCD00002273
SMILES OC1=CC=C(Cl)C(O)=C1
Synonym 4-chlororesorcinol,1,3-benzenediol, 4-chloro,p-chlororesorcinol,4-chlororesorcin,resorcinol, 4-chloro,6-chlororesorcinol,4-chloro-1,3-dihydroxybenzene,4-chloro-1,3-benzenediol,2,4-dihydroxychlorobenzene,1,3-dihydroxy-4-chlorobenzene
IUPAC Name 4-chlorobenzene-1,3-diol
InChI Key JQVAPEJNIZULEK-UHFFFAOYSA-N
Molecular Formula C6H5ClO2
3

4-Chloro-3,5-dimethylphenol 98.0+%, TCI America™

CAS: 88-04-0 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00002324 InChI Key: OSDLLIBGSJNGJE-UHFFFAOYSA-N Synonym: chloroxylenol,dettol,4-chloro-3,5-xylenol,pcmx,benzytol,p-chloro-m-xylenol,2-chloro-m-xylenol,4-chloro-m-xylenol,ottasept,desson PubChem CID: 2723 ChEBI: CHEBI:34393 IUPAC Name: 4-chloro-3,5-dimethylphenol SMILES: CC1=CC(=CC(=C1Cl)C)O

PubChem CID 2723
CAS 88-04-0
Molecular Weight (g/mol) 156.609
ChEBI CHEBI:34393
MDL Number MFCD00002324
SMILES CC1=CC(=CC(=C1Cl)C)O
Synonym chloroxylenol,dettol,4-chloro-3,5-xylenol,pcmx,benzytol,p-chloro-m-xylenol,2-chloro-m-xylenol,4-chloro-m-xylenol,ottasept,desson
IUPAC Name 4-chloro-3,5-dimethylphenol
InChI Key OSDLLIBGSJNGJE-UHFFFAOYSA-N
Molecular Formula C8H9ClO
4

2-Amino-5-nitrophenol 98.0+%, TCI America™

CAS: 121-88-0 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 MDL Number: MFCD00007692 InChI Key: DOPJTDJKZNWLRB-UHFFFAOYSA-N Synonym: 2-hydroxy-4-nitroaniline,5-nitro-2-aminophenol,phenol, 2-amino-5-nitro,ursol yellow brown a,rodol yba,3-nitro-6-aminophenol,3-hydroxy-4-aminonitrobenzene,2-amino-5-nitro-phenol,ccris 754,4-amino-3-hydroxynitrobenzene PubChem CID: 4984721 ChEBI: CHEBI:82384 IUPAC Name: 2-amino-5-nitrophenol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])O)N

PubChem CID 4984721
CAS 121-88-0
Molecular Weight (g/mol) 154.125
ChEBI CHEBI:82384
MDL Number MFCD00007692
SMILES C1=CC(=C(C=C1[N+](=O)[O-])O)N
Synonym 2-hydroxy-4-nitroaniline,5-nitro-2-aminophenol,phenol, 2-amino-5-nitro,ursol yellow brown a,rodol yba,3-nitro-6-aminophenol,3-hydroxy-4-aminonitrobenzene,2-amino-5-nitro-phenol,ccris 754,4-amino-3-hydroxynitrobenzene
IUPAC Name 2-amino-5-nitrophenol
InChI Key DOPJTDJKZNWLRB-UHFFFAOYSA-N
Molecular Formula C6H6N2O3
5

Methyl 3,4-Dihydroxyphenylacetate 98.0+%, TCI America™

CAS: 25379-88-8 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00583539 InChI Key: UGFILLIGHGZLHE-UHFFFAOYSA-N Synonym: Catechol-4-acetic Acid Methyl Ester, 3,4-Dihydroxyphenylacetic Acid Methyl Ester, Homoprotocatechuic Acid Methyl Ester, Pyrocatechol-4-acetic Acid Methyl Ester PubChem CID: 11008556 IUPAC Name: methyl 2-(3,4-dihydroxyphenyl)acetate SMILES: COC(=O)CC1=CC(O)=C(O)C=C1

PubChem CID 11008556
CAS 25379-88-8
Molecular Weight (g/mol) 182.18
MDL Number MFCD00583539
SMILES COC(=O)CC1=CC(O)=C(O)C=C1
Synonym Catechol-4-acetic Acid Methyl Ester, 3,4-Dihydroxyphenylacetic Acid Methyl Ester, Homoprotocatechuic Acid Methyl Ester, Pyrocatechol-4-acetic Acid Methyl Ester
IUPAC Name methyl 2-(3,4-dihydroxyphenyl)acetate
InChI Key UGFILLIGHGZLHE-UHFFFAOYSA-N
Molecular Formula C9H10O4
6

2-Amino-4-chlorophenol-6-sulfonic Acid 99.0+%, TCI America™

CAS: 88-23-3 Molecular Formula: C6H6ClNO4S Molecular Weight (g/mol): 223.627 MDL Number: MFCD00035768 InChI Key: YCTAOQGPWNTYJE-UHFFFAOYSA-N Synonym: 3-Amino-5-chloro-2-hydroxybenzenesulfonic Acid PubChem CID: 6927 IUPAC Name: 3-amino-5-chloro-2-hydroxybenzenesulfonic acid SMILES: C1=C(C=C(C(=C1S(=O)(=O)O)O)N)Cl

PubChem CID 6927
CAS 88-23-3
Molecular Weight (g/mol) 223.627
MDL Number MFCD00035768
SMILES C1=C(C=C(C(=C1S(=O)(=O)O)O)N)Cl
Synonym 3-Amino-5-chloro-2-hydroxybenzenesulfonic Acid
IUPAC Name 3-amino-5-chloro-2-hydroxybenzenesulfonic acid
InChI Key YCTAOQGPWNTYJE-UHFFFAOYSA-N
Molecular Formula C6H6ClNO4S
7

Cambridge Isotope Laboratories 4-AMINOPHENOL (D7, 98%), 1 G, 285132-88-9

4-AMINOPHENOL (D7, 98%), 1 G, 285132-88-9

ENCOMPASS_PREFERRED
8

Pfaltz & Bauer 2 4 6-Trichlorophenol 98% - C 500G | 88-06-2

2 4 6-Trichlorophenol 98% - C 500G | 88-06-2

ENCOMPASS
9

Sigma Aldrich Fine Chemicals Biosciences 4-Aminophenol-d7 98 atom % D | 285132-88-9 | MFCD01074232 | 1G

4-Aminophenol-d7 98 atom % D | Mol Wt: 116.17 | 285132-88-9 | MFCD01074232 | 1G

ENCOMPASS
10

Medchemexpress LLC 4-chlorobenzene-1,3-diol | 95-88-5 | MFCD00002273 | 98.6% | 144.56 g/mol | C6H5ClO2 | 500 G
SDP

4-Chlorobenzene-1,3-diol (4-chlororesorcinol; CAS 95-88-5) is an organic biochemical reagent used in life-science research and analytical applications. Supplied as a solid, it is commonly provided at high purity for synthetic chemistry, analytical standards, and biochemical studies.

  • Chemical identity: 4-chlorobenzene-1,3-diol (CAS 95-88-5).
  • Molecular formula: C6H5ClO2; molecular weight: 144.56 g/mol.
  • High purity suitable for research use (reported ~98.6%).
  • Available as a 500 g pack for bulk laboratory use.
  • Solubility: soluble in DMSO for stock solution preparation.
  • Applications: analytical standards, synthetic building block, and biochemical research.

ENCOMPASS_PREFERRED
11

eMolecules​ Ambeed / (S)-2-(110-Phenanthrolin-2-yl)-4-phenyl-45-dihydrooxazole / 100mg / 717677560 / A1512207 / / 133435-88-8 / [null] / 325.371 / C21H15N3O

Ambeed / (S)-2-(110-Phenanthrolin-2-yl)-4-phenyl-45-dihydrooxazole / 100mg / 717677560 / A1512207 / / 133435-88-8 / [null] / 325.371 / C21H15N3O

ENCOMPASS_PREFERRED
12

Sigma Aldrich 1-Methyl-4-piperidinecarbohydrazide

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 176178-88-4
13

Sigma Aldrich 4-Chloro-3,5-dimethylphenol

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Percent Purity 99%
Linear Formula ClC6H2(CH3)2 OH
CAS 88-04-0
Molecular Weight (g/mol) 156.61
MDL Number MFCD00002324
Synonym 4-Chloro-3,5-xylenol; 4-Chloro-sym-m-xylenol; PCMX
RTECS Number ZE6850000
Recommended Storage Room Temperature
Molecular Formula C8H9ClO
EINECS Number 201-793-8
Melting Point 114°C to 116°C (lit.)
14

Medchemexpress LLC Ly294002 (hydrochloride) | 934389-88-5 | MFCD00270881 | 99.9% | 343.80 g/mol | C19H18ClNO3 | 100 MG
SDP

LY294002 hydrochloride is the hydrochloride salt of LY294002, a broad-spectrum phosphoinositide 3-kinase (PI3K) inhibitor that also shows activity against CK2 and DNA-PK. Supplied for research use in powder and solution formats, it is used to probe PI3K signaling, apoptosis, and related kinase pathways. CAS 934389-88-5; molecular weight 343.80 g/mol; high purity suitable for biochemical and cell-based assays.

  • Potent PI3K inhibitor useful for signaling studies.
  • Also inhibits CK2 and DNA-PK, enabling broader kinase pathway interrogation.
  • Available as powder and as DMSO solution for flexible dosing.
  • High purity suitable for biochemical and cell-based assays.
  • Stable when stored sealed at 4°C, away from moisture.
  • Widely used in oncology and cell signaling research applications.

ENCOMPASS_PREFERRED