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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-Aminophenol, 99%

CAS: 95-55-6 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00007690 InChI Key: CDAWCLOXVUBKRW-UHFFFAOYSA-N Synonym: o-aminophenol,o-hydroxyaniline,2-hydroxyaniline,phenol, 2-amino,2-amino-1-hydroxybenzene,fouramine op,benzofur gg,pelagol grey gg,pelagol 3ga,nako yellow 3ga PubChem CID: 5801 ChEBI: CHEBI:18112 IUPAC Name: 2-aminophenol SMILES: C1=CC=C(C(=C1)N)O

PubChem CID 5801
CAS 95-55-6
Molecular Weight (g/mol) 109.128
ChEBI CHEBI:18112
MDL Number MFCD00007690
SMILES C1=CC=C(C(=C1)N)O
Synonym o-aminophenol,o-hydroxyaniline,2-hydroxyaniline,phenol, 2-amino,2-amino-1-hydroxybenzene,fouramine op,benzofur gg,pelagol grey gg,pelagol 3ga,nako yellow 3ga
IUPAC Name 2-aminophenol
InChI Key CDAWCLOXVUBKRW-UHFFFAOYSA-N
Molecular Formula C6H7NO
2

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

CAS: 99-57-0 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.13 MDL Number: MFCD00007695 InChI Key: VLZVIIYRNMWPSN-UHFFFAOYSA-N Synonym: 2-hydroxy-5-nitroaniline,phenol, 2-amino-4-nitro,4-nitro-2-aminophenol,p-nitro-o-aminophenol,4-nitro-2-aminofenol,p-nitroaminofenol,3-amino-4-hydroxynitrobenzene,1-nitro-3-amino-4-hydroxybenzene,rodol 42,2-amino-4-nitrofenol PubChem CID: 3613389 ChEBI: CHEBI:82383 IUPAC Name: 2-amino-4-nitrophenol SMILES: NC1=CC(=CC=C1O)[N+]([O-])=O

PubChem CID 3613389
CAS 99-57-0
Molecular Weight (g/mol) 154.13
ChEBI CHEBI:82383
MDL Number MFCD00007695
SMILES NC1=CC(=CC=C1O)[N+]([O-])=O
Synonym 2-hydroxy-5-nitroaniline,phenol, 2-amino-4-nitro,4-nitro-2-aminophenol,p-nitro-o-aminophenol,4-nitro-2-aminofenol,p-nitroaminofenol,3-amino-4-hydroxynitrobenzene,1-nitro-3-amino-4-hydroxybenzene,rodol 42,2-amino-4-nitrofenol
IUPAC Name 2-amino-4-nitrophenol
InChI Key VLZVIIYRNMWPSN-UHFFFAOYSA-N
Molecular Formula C6H6N2O3
3

2-Aminophenol 98.0+%, TCI America™

CAS: 95-55-6 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00007690 InChI Key: CDAWCLOXVUBKRW-UHFFFAOYSA-N Synonym: o-aminophenol,o-hydroxyaniline,2-hydroxyaniline,phenol, 2-amino,2-amino-1-hydroxybenzene,fouramine op,benzofur gg,pelagol grey gg,pelagol 3ga,nako yellow 3ga PubChem CID: 5801 ChEBI: CHEBI:18112 IUPAC Name: 2-aminophenol SMILES: C1=CC=C(C(=C1)N)O

PubChem CID 5801
CAS 95-55-6
Molecular Weight (g/mol) 109.128
ChEBI CHEBI:18112
MDL Number MFCD00007690
SMILES C1=CC=C(C(=C1)N)O
Synonym o-aminophenol,o-hydroxyaniline,2-hydroxyaniline,phenol, 2-amino,2-amino-1-hydroxybenzene,fouramine op,benzofur gg,pelagol grey gg,pelagol 3ga,nako yellow 3ga
IUPAC Name 2-aminophenol
InChI Key CDAWCLOXVUBKRW-UHFFFAOYSA-N
Molecular Formula C6H7NO
4

2-Aminophenol, 99%

CAS: 95-55-6 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00007690 InChI Key: CDAWCLOXVUBKRW-UHFFFAOYSA-N Synonym: o-aminophenol,o-hydroxyaniline,2-hydroxyaniline,phenol, 2-amino,2-amino-1-hydroxybenzene,fouramine op,benzofur gg,pelagol grey gg,pelagol 3ga,nako yellow 3ga PubChem CID: 5801 ChEBI: CHEBI:18112 IUPAC Name: 2-aminophenol SMILES: C1=CC=C(C(=C1)N)O

PubChem CID 5801
CAS 95-55-6
Molecular Weight (g/mol) 109.13
ChEBI CHEBI:18112
MDL Number MFCD00007690
SMILES C1=CC=C(C(=C1)N)O
Synonym o-aminophenol,o-hydroxyaniline,2-hydroxyaniline,phenol, 2-amino,2-amino-1-hydroxybenzene,fouramine op,benzofur gg,pelagol grey gg,pelagol 3ga,nako yellow 3ga
IUPAC Name 2-aminophenol
InChI Key CDAWCLOXVUBKRW-UHFFFAOYSA-N
Molecular Formula C6H7NO
5

3-Amino-4-hydroxybenzenesulfonic Acid Hydrate 98.0+%, TCI America™

CAS: 98-37-3 Molecular Formula: C6H7NO4S Molecular Weight (g/mol): 189.185 MDL Number: MFCD00007696 InChI Key: ULUIMLJNTCECJU-UHFFFAOYSA-N Synonym: 2-Aminophenol-4-sulfonic Acid, 4-Hydroxymetanilic Acid PubChem CID: 7385 IUPAC Name: 3-amino-4-hydroxybenzenesulfonic acid SMILES: C1=CC(=C(C=C1S(=O)(=O)O)N)O

PubChem CID 7385
CAS 98-37-3
Molecular Weight (g/mol) 189.185
MDL Number MFCD00007696
SMILES C1=CC(=C(C=C1S(=O)(=O)O)N)O
Synonym 2-Aminophenol-4-sulfonic Acid, 4-Hydroxymetanilic Acid
IUPAC Name 3-amino-4-hydroxybenzenesulfonic acid
InChI Key ULUIMLJNTCECJU-UHFFFAOYSA-N
Molecular Formula C6H7NO4S
6

2-Aminophenol-4-sulfonamide 97.0+%, TCI America™

CAS: 98-32-8 Molecular Formula: C6H8N2O3S Molecular Weight (g/mol): 188.20 MDL Number: MFCD00035782 InChI Key: AVQFHKYAVVQYQO-UHFFFAOYSA-N Synonym: 2-aminophenol-4-sulfonamide,4-hydroxymetanilamide,aminophenol sulfamide,benzenesulfonamide, 3-amino-4-hydroxy,3-amino-4-hydroxybenzenesulphonamide,o-aminophenol-p-sulfonamide,3-amino-4-hydroxy-benzenesulfonamide,metanilamide, 4-hydroxy,2-aminophenol-4-sulfamide,3-amino-4-hydroxybenzene-1-sulfonamide PubChem CID: 66814 IUPAC Name: 3-amino-4-hydroxybenzene-1-sulfonamide SMILES: NC1=CC(=CC=C1O)S(N)(=O)=O

PubChem CID 66814
CAS 98-32-8
Molecular Weight (g/mol) 188.20
MDL Number MFCD00035782
SMILES NC1=CC(=CC=C1O)S(N)(=O)=O
Synonym 2-aminophenol-4-sulfonamide,4-hydroxymetanilamide,aminophenol sulfamide,benzenesulfonamide, 3-amino-4-hydroxy,3-amino-4-hydroxybenzenesulphonamide,o-aminophenol-p-sulfonamide,3-amino-4-hydroxy-benzenesulfonamide,metanilamide, 4-hydroxy,2-aminophenol-4-sulfamide,3-amino-4-hydroxybenzene-1-sulfonamide
IUPAC Name 3-amino-4-hydroxybenzene-1-sulfonamide
InChI Key AVQFHKYAVVQYQO-UHFFFAOYSA-N
Molecular Formula C6H8N2O3S
7

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
8

4-Aminophenol 98.0+%, TCI America™

CAS: 123-30-8 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00007869 InChI Key: PLIKAWJENQZMHA-UHFFFAOYSA-N Synonym: p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p PubChem CID: 403 ChEBI: CHEBI:17602 IUPAC Name: 4-aminophenol SMILES: C1=CC(=CC=C1N)O

PubChem CID 403
CAS 123-30-8
Molecular Weight (g/mol) 109.128
ChEBI CHEBI:17602
MDL Number MFCD00007869
SMILES C1=CC(=CC=C1N)O
Synonym p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p
IUPAC Name 4-aminophenol
InChI Key PLIKAWJENQZMHA-UHFFFAOYSA-N
Molecular Formula C6H7NO
9

4-Hydroxydiphenylamine 98.0+%, TCI America™

CAS: 122-37-2 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.226 MDL Number: MFCD00020142 InChI Key: JTTMYKSFKOOQLP-UHFFFAOYSA-N Synonym: 4-hydroxydiphenylamine,4-phenylamino phenol,p-anilinophenol,phenol, 4-phenylamino,p-hydroxydiphenylamine,p-oxydiphenylamine,phenyl-p-aminophenol,n-phenyl-p-aminophenol,4-phenylaminophenol,p-hydroxydifenylamin PubChem CID: 31208 IUPAC Name: 4-anilinophenol SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)O

PubChem CID 31208
CAS 122-37-2
Molecular Weight (g/mol) 185.226
MDL Number MFCD00020142
SMILES C1=CC=C(C=C1)NC2=CC=C(C=C2)O
Synonym 4-hydroxydiphenylamine,4-phenylamino phenol,p-anilinophenol,phenol, 4-phenylamino,p-hydroxydiphenylamine,p-oxydiphenylamine,phenyl-p-aminophenol,n-phenyl-p-aminophenol,4-phenylaminophenol,p-hydroxydifenylamin
IUPAC Name 4-anilinophenol
InChI Key JTTMYKSFKOOQLP-UHFFFAOYSA-N
Molecular Formula C12H11NO
10

3-Aminophenol 98.5+%, TCI America™

CAS: 591-27-5 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00007786 InChI Key: CWLKGDAVCFYWJK-UHFFFAOYSA-N Synonym: m-aminophenol,m-hydroxyaniline,3-hydroxyaniline,phenol, 3-amino,1-amino-3-hydroxybenzene,3-amino-1-hydroxybenzene,fouramine eg,futramine eg,fourrine eg,pelagol eg PubChem CID: 11568 ChEBI: CHEBI:28924 IUPAC Name: 3-aminophenol SMILES: NC1=CC=CC(O)=C1

PubChem CID 11568
CAS 591-27-5
Molecular Weight (g/mol) 109.13
ChEBI CHEBI:28924
MDL Number MFCD00007786
SMILES NC1=CC=CC(O)=C1
Synonym m-aminophenol,m-hydroxyaniline,3-hydroxyaniline,phenol, 3-amino,1-amino-3-hydroxybenzene,3-amino-1-hydroxybenzene,fouramine eg,futramine eg,fourrine eg,pelagol eg
IUPAC Name 3-aminophenol
InChI Key CWLKGDAVCFYWJK-UHFFFAOYSA-N
Molecular Formula C6H7NO
11

Medchemexpress LLC Prilocaine-d7 hydrochloride | 98.2% | 500 UG
SDP

Prilocaine-d7 hydrochloride is a deuterium-labeled form of Prilocaine hydrochloride, an amino amide and a Na, K-ATPase inhibitor. Known to have neurotoxic effects, this compound is for research use only and not sold to patients. Its deuterated nature can impact pharmacokinetic and metabolic profiles of drugs.

  • Can be used as a tracer
  • Can be used as an internal standard for quantitative analysis via NMR, GC-MS, or LC-MS

ENCOMPASS_PREFERRED
12

Medchemexpress LLC Sotalol hydrochloride | 959-24-0 | 99.9% | 500 MG
SDP

Sotalol hydrochloride is an orally active, non-selective β-adrenergic receptor blocker. It is a potent antiarrhythmic agent used for the research of pediatric arrhythmias. This compound blocks β-receptors and potassium KCNH2 channels, and acts as an antiepileptic agent.

  • Orally active
  • Non-selective β-adrenergic receptor blocker
  • Potent antiarrhythmic agent
  • Used for the research of pediatric arrhythmias
  • Blocks β-receptors
  • Blocks potassium KCNH2 channels
  • Acts as an antiepileptic agent

ENCOMPASS_PREFERRED
13

Medchemexpress LLC Nefopam (hydrochloride) | 23327-57-3 | 99.9% | 500 MG
SDP

Nefopam hydrochloride is a centrally-acting, non-opioid analgesic drug used for the relief of moderate to severe pain. It also targets β-catenin protein levels in mesenchymal cells both in-vitro and in-vivo.

  • Functions as a pain reliever for moderate to severe pain.
  • Is a non-opioid drug.
  • Targets β-catenin protein levels in mesenchymal cells.

ENCOMPASS_PREFERRED
14

Medchemexpress LLC Riluzole hydrochloride | 850608-87-6 | 99.9% | 500 MG
SDP

Riluzole hydrochloride is an anticonvulsant agent that functions as a use-dependent Na+ channel blocker and can also inhibit GABA uptake with an IC50 of 43 μM. It is intended for research use only and not sold to patients.

  • Acts as an anticonvulsant agent.
  • Inhibits Na+ channels.
  • Can inhibit GABA uptake.

ENCOMPASS_PREFERRED
15

Medchemexpress LLC OTs-C6-OBn | 126519-80-0 | 98.1% | 500 MG
SDP

OTs-C6-OBn is an alkyl chain-based PROTAC linker utilized in the synthesis of PROTAC SGK3 degrader-1 (HY-125878). PROTACs, or Proteolysis Targeting Chimeras, consist of two distinct ligands connected by a linker: one ligand binds to an E3 ubiquitin ligase, and the other binds to a target protein. These molecules function by exploiting the intracellular ubiquitin-proteasome system to facilitate the selective degradation of target proteins.

  • Alkyl chain-based PROTAC linker
  • Used in the synthesis of PROTAC SGK3 degrader-1
  • PROTACs utilize the ubiquitin-proteasome system for selective protein degradation

ENCOMPASS_PREFERRED