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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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Search Within Results
Keyword Search:
1,051 – 1,065 of 1,074 results
1,051

Apexbio Technology LLC APEXBIO TECHNOLOGY LLC
SDP

5000570210 CLEVIDIPINE-D7-1MG

ENCOMPASS_PREFERRED
1,052

Ambeed 2 1HImidazol4yl ethan1amine di

2-(1H-Imidazol-4-yl)ethan-1-amine dihydrochloride, 56-92-8, 98%

ENCOMPASS_PREFERRED
1,053

Ambeed 1Bromo2iodobenzene

1-Bromo-2-iodobenzene, 583-55-1, 98% (stabilized with Copper chip)

ENCOMPASS_PREFERRED
1,054

Medchemexpress LLC S65487 hydrochloride | 1644543-95-2 | 99.7% | 753.72 | 1 ML
SDP

S65487 hydrochloride (VOB560 hydrochloride) is a potent and selective Bcl-2 inhibitor, acting as a proagent of S55746. It is effective against BCL-2 mutations like G101V and D103Y, while showing low affinity for MCL-1, BFL-1, and BCL-XL. This compound is known to induce apoptosis and exhibits anticancer activities.

  • Potent and selective Bcl-2 inhibitor.
  • Proagent of S55746.
  • Active against BCL-2 mutations (G101V and D103Y).
  • Low affinity with MCL-1, BFL-1, and BCL-XL.
  • Induces apoptosis.
  • Exhibits anticancer activities.
  • Induces complete regression in BCL-2-dependent RS4;11 tumors in vivo after a single intravenous administration.
  • Shows strong and persistent tumor regression in xenograft models of lymphoid malignancies in mouse and rat when combined with the MCL-1-specific inhibitor S64315/MIK665.

ENCOMPASS_PREFERRED
1,055

Ambeed 2 1Aminocyclohexyl acetic acid

2-(1-Aminocyclohexyl)acetic acid, 37631-92-8, 95%

ENCOMPASS_PREFERRED
1,056

Medchemexpress LLC Bodipy 581/591 C11 | 217075-36-0 | >95.0% | 504.42 | C30H35BF2N2O2 | 10 MG
SDP

BODIPY 581/591 C11 is an oxidation-sensitive fluorescent probe used to detect lipid peroxidation and oxidative stress in living cells. It exhibits a ratiometric fluorescence shift from red to green upon oxidation, allowing quantification of lipid oxidation and detection of ferroptosis in cell-based assays.

  • Oxidation-sensitive ratiometric probe for lipid peroxidation monitoring.
  • Dual excitation/emission enables red-to-green shift detection in cells.
  • Small-molecule dye form suitable for cell-permeable assays.
  • Available in small milligram quantities for assay development and research.
  • Stable when stored lyophilized at low temperature for typical laboratory use.

ENCOMPASS_PREFERRED
1,057

Medchemexpress LLC Quercetagitrin | 548-75-4 | 50 MG
SDP

Quercetagitrin, a natural product from African marigold, exhibits anti-inflammatory activity. It shows promise in neuroscience research by inhibiting Tau accumulation, reversing neuroinflammation, and improving cognitive function in P301S-Tau transgenic mouse models. This compound also acts as a dual-target inhibitor of PTPN6 and PTPN9, enhancing glucose uptake in C2C12 myoblasts, making it a relevant agent for studies in Alzheimer's disease and type 2 diabetes.

  • Exhibits anti-inflammatory activity.
  • Inhibits Tau accumulation and reverses neuroinflammation.
  • Acts as a dual-target inhibitor of PTPN6 and PTPN9.
  • Enhances glucose uptake and mitigates insulin resistance in C2C12 myoblasts.
  • Attenuates synaptic impairments and cognitive deficits in P301S-Tau transgenic mice.
  • Reduces tau accumulation and gliosis.
  • Applicable for research in Alzheimer's disease and type 2 diabetes.

ENCOMPASS_PREFERRED
1,058

Medchemexpress LLC Biotin-4-aminophenol | 901770-40-9 | 99.45% | C16H21N3O3S | 50 MG
SDP

Biotin-4-aminophenol is a biotin-phenol analog that generates free radicals and conjugates to tyrosine residues in proteins more efficiently and selectively than the previously reported BP1. It is intended for research use only.

  • Generates free radicals and conjugates to tyrosine residues in proteins.
  • More efficient and selective than previously reported BP1.
  • Suitable for spatiotemporal profiling of cytosolic signaling complexes in living cells.
  • Can be used with 500 µM working solution for cell incubation.
  • Proximity labeling reaction is triggered by H2O2.
  • Reaction can be quenched using a specific buffer.
  • Supports analysis of digested peptides by nano LC-MS/MS.

ENCOMPASS_PREFERRED
1,059

Lavendustin B, 98%, Thermo Scientific™

CAS: 125697-91-8 Molecular Formula: C21H19NO5 Molecular Weight (g/mol): 365.385 MDL Number: MFCD00133446 InChI Key: RTYOLBQXFXYMKY-UHFFFAOYSA-N Synonym: lavendustin b,unii-7t53egq52z,benzoic acid,5-bis 2-hydroxyphenyl methyl amino-2-hydroxy,5-bis 2-hydroxyphenyl methyl amino-2-hydroxybenzoic acid,acmc-20c8gz,5-bis 2-hydroxybenzyl amino-2-hydroxybenzoic acid,5-bis 2-hydroxyphenyl methyl amino-2-hydroxy-benzoic acid,benzoic acid, 5-bis 2-hydroxyphenyl methyl amino-2-hydroxy PubChem CID: 3895 IUPAC Name: 5-[bis[(2-hydroxyphenyl)methyl]amino]-2-hydroxybenzoic acid SMILES: C1=CC=C(C(=C1)CN(CC2=CC=CC=C2O)C3=CC(=C(C=C3)O)C(=O)O)O

PubChem CID 3895
CAS 125697-91-8
Molecular Weight (g/mol) 365.385
MDL Number MFCD00133446
SMILES C1=CC=C(C(=C1)CN(CC2=CC=CC=C2O)C3=CC(=C(C=C3)O)C(=O)O)O
Synonym lavendustin b,unii-7t53egq52z,benzoic acid,5-bis 2-hydroxyphenyl methyl amino-2-hydroxy,5-bis 2-hydroxyphenyl methyl amino-2-hydroxybenzoic acid,acmc-20c8gz,5-bis 2-hydroxybenzyl amino-2-hydroxybenzoic acid,5-bis 2-hydroxyphenyl methyl amino-2-hydroxy-benzoic acid,benzoic acid, 5-bis 2-hydroxyphenyl methyl amino-2-hydroxy
IUPAC Name 5-[bis[(2-hydroxyphenyl)methyl]amino]-2-hydroxybenzoic acid
InChI Key RTYOLBQXFXYMKY-UHFFFAOYSA-N
Molecular Formula C21H19NO5
1,060

3,5-Dichloro-6-hydroxyaniline, 98+%

CAS: 527-62-8 Molecular Formula: C6H5Cl2NO Molecular Weight (g/mol): 178.012 MDL Number: MFCD00035766 InChI Key: WASQBNCGNUTVNI-UHFFFAOYSA-N Synonym: 2,4-dichloro-6-aminophenol,phenol, 2-amino-4,6-dichloro,unii-es86dyt9kh,2-amino-4,6-dichloro-phenol,ccris 7685,es86dyt9kh,6-amino-2,4-dichlorophenol,3,5-dichloro-2-hydroxyaniline,2,4-dichloro-6-amino phenol,acmc-209l1k PubChem CID: 10699 IUPAC Name: 2-amino-4,6-dichlorophenol SMILES: C1=C(C=C(C(=C1Cl)O)N)Cl

PubChem CID 10699
CAS 527-62-8
Molecular Weight (g/mol) 178.012
MDL Number MFCD00035766
SMILES C1=C(C=C(C(=C1Cl)O)N)Cl
Synonym 2,4-dichloro-6-aminophenol,phenol, 2-amino-4,6-dichloro,unii-es86dyt9kh,2-amino-4,6-dichloro-phenol,ccris 7685,es86dyt9kh,6-amino-2,4-dichlorophenol,3,5-dichloro-2-hydroxyaniline,2,4-dichloro-6-amino phenol,acmc-209l1k
IUPAC Name 2-amino-4,6-dichlorophenol
InChI Key WASQBNCGNUTVNI-UHFFFAOYSA-N
Molecular Formula C6H5Cl2NO
1,061

2-Amino-4-chloro-6-nitrophenol, 98%, Thermo Scientific™

CAS: 6358-08-3 Molecular Formula: C6H5ClN2O3 Molecular Weight (g/mol): 188.57 MDL Number: MFCD00035925 InChI Key: MHAFRUMLQZZSIN-UHFFFAOYSA-N Synonym: unii-13d00yq1u0,6-amino-4-chloro-2-nitrophenol,2-amino-4-chloro-6-nitro-phenol,2-amino-4-chloro-6-nitro phenol,phenol, 2-amino-4-chloro-6-nitro,acmc-2097jj,4-phenylethyl isothiocyanate,4-chlor-6-nitro-2-aminophenol,5-chloro-2-hydroxy-3-nitroaniline,phenol,2-amino-4-chloro-6-nitro PubChem CID: 4348294 IUPAC Name: 2-amino-4-chloro-6-nitrophenol SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)N)Cl

PubChem CID 4348294
CAS 6358-08-3
Molecular Weight (g/mol) 188.57
MDL Number MFCD00035925
SMILES C1=C(C=C(C(=C1[N+](=O)[O-])O)N)Cl
Synonym unii-13d00yq1u0,6-amino-4-chloro-2-nitrophenol,2-amino-4-chloro-6-nitro-phenol,2-amino-4-chloro-6-nitro phenol,phenol, 2-amino-4-chloro-6-nitro,acmc-2097jj,4-phenylethyl isothiocyanate,4-chlor-6-nitro-2-aminophenol,5-chloro-2-hydroxy-3-nitroaniline,phenol,2-amino-4-chloro-6-nitro
IUPAC Name 2-amino-4-chloro-6-nitrophenol
InChI Key MHAFRUMLQZZSIN-UHFFFAOYSA-N
Molecular Formula C6H5ClN2O3
1,062

Thermo Scientific Chemicals Amodiaquine dihydrochloride dihydrate

CAS: 6398-98-7 Molecular Formula: 2HCl·2H2O Molecular Weight (g/mol): 464.81 InChI Key: YVNAYSHNIILOJS-UHFFFAOYSA-N Synonym: amodiaquin dihydrochloride dihydrate,amodiaquine hcl,amodiaquine hydrochloride,amodiaquine dihydrochloride dihydrate,unii-k6pw2s574l,4-7-chloroquinolin-4-yl amino-2-diethylamino methyl phenol dihydrochloride dihydrate,amodiaquine hydrochloride usp,cam-aq 1 PubChem CID: 64646 ChEBI: CHEBI:50652 IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol;dihydrate;dihydrochloride SMILES: CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.O.O.Cl.Cl

PubChem CID 64646
CAS 6398-98-7
Molecular Weight (g/mol) 464.81
ChEBI CHEBI:50652
SMILES CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.O.O.Cl.Cl
Synonym amodiaquin dihydrochloride dihydrate,amodiaquine hcl,amodiaquine hydrochloride,amodiaquine dihydrochloride dihydrate,unii-k6pw2s574l,4-7-chloroquinolin-4-yl amino-2-diethylamino methyl phenol dihydrochloride dihydrate,amodiaquine hydrochloride usp,cam-aq 1
IUPAC Name 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol;dihydrate;dihydrochloride
InChI Key YVNAYSHNIILOJS-UHFFFAOYSA-N
Molecular Formula 2HCl·2H2O
1,063

5-Amino-2,4-dichlorophenol, 97%, Thermo Scientific™

CAS: 39489-79-7 Molecular Formula: C6H5Cl2NO Molecular Weight (g/mol): 178.01 MDL Number: MFCD00186187 InChI Key: QPHMVRPABQUYGN-UHFFFAOYSA-N PubChem CID: 101471 IUPAC Name: 5-amino-2,4-dichlorophenol SMILES: NC1=CC(O)=C(Cl)C=C1Cl

PubChem CID 101471
CAS 39489-79-7
Molecular Weight (g/mol) 178.01
MDL Number MFCD00186187
SMILES NC1=CC(O)=C(Cl)C=C1Cl
IUPAC Name 5-amino-2,4-dichlorophenol
InChI Key QPHMVRPABQUYGN-UHFFFAOYSA-N
Molecular Formula C6H5Cl2NO
1,064

2-Amino-4-nitrophenol, 99%, Thermo Scientific™

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
1,065

4-Amino-2-nitrophenol, 99%, Thermo Scientific™

CAS: 119-34-6 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.125 InChI Key: WHODQVWERNSQEO-UHFFFAOYSA-N Synonym: phenol, 4-amino-2-nitro,fourrine 57,4-hydroxy-3-nitroaniline,2-nitro-4-aminophenol,fourrine brown pr,oxidation base 25,fourrine brown propyl,o-nitro-p-aminophenol,p-amino-o-nitrophenol,c.i. oxidation base 25 PubChem CID: 3417419 ChEBI: CHEBI:82385 IUPAC Name: 4-amino-2-nitrophenol SMILES: C1=CC(=C(C=C1N)[N+](=O)[O-])O

PubChem CID 3417419
CAS 119-34-6
Molecular Weight (g/mol) 154.125
ChEBI CHEBI:82385
SMILES C1=CC(=C(C=C1N)[N+](=O)[O-])O
Synonym phenol, 4-amino-2-nitro,fourrine 57,4-hydroxy-3-nitroaniline,2-nitro-4-aminophenol,fourrine brown pr,oxidation base 25,fourrine brown propyl,o-nitro-p-aminophenol,p-amino-o-nitrophenol,c.i. oxidation base 25
IUPAC Name 4-amino-2-nitrophenol
InChI Key WHODQVWERNSQEO-UHFFFAOYSA-N
Molecular Formula C6H6N2O3