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Aminophenols

Organic compounds that consist of a phenol ring with an amino functional group substitution; amino functional groups consist of a nitrogen atom bonded to hydrogen atoms via single bonds.
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1

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
2

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
3

2-Amino-5-nitrophenol, 95%

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
4

2-Amino-5-nitrophenol, 95%

CAS: 121-88-0 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.13 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) 154.13
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

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

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

ENCOMPASS_PREFERRED
6

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
7

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