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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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2-(1-Piperazinyl)phenol, 98%

CAS: 1011-17-2 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD00190246 InChI Key: UORNTHBBLYBAJJ-UHFFFAOYSA-N Synonym: 2-piperazin-1-yl phenol,1-2-hydroxyphenyl piperazine,2-1-piperazinyl phenol,2-1-piperazino phenol,o-1-piperazinyl phenol,2-piperazin-1-yl-phenol,n-2-hydroxyphenyl piperazine,phenol, 2-1-piperazinyl,1-2-hydroxyphenyl-piperazine,2-piperazinylphenol PubChem CID: 70530 IUPAC Name: 2-piperazin-1-ylphenol SMILES: C1CN(CCN1)C2=CC=CC=C2O

PubChem CID 70530
CAS 1011-17-2
Molecular Weight (g/mol) 178.235
MDL Number MFCD00190246
SMILES C1CN(CCN1)C2=CC=CC=C2O
Synonym 2-piperazin-1-yl phenol,1-2-hydroxyphenyl piperazine,2-1-piperazinyl phenol,2-1-piperazino phenol,o-1-piperazinyl phenol,2-piperazin-1-yl-phenol,n-2-hydroxyphenyl piperazine,phenol, 2-1-piperazinyl,1-2-hydroxyphenyl-piperazine,2-piperazinylphenol
IUPAC Name 2-piperazin-1-ylphenol
InChI Key UORNTHBBLYBAJJ-UHFFFAOYSA-N
Molecular Formula C10H14N2O
2

4'-Hydroxydiclofenac, Thermo Scientific Chemicals

CAS: 64118-84-9 Molecular Formula: C14H11Cl2NO3 Molecular Weight (g/mol): 312.146 MDL Number: MFCD01671980 InChI Key: KGVXVPRLBMWZLG-UHFFFAOYSA-N Synonym: 4'-hydroxydiclofenac,4'-hydroxy diclofenac,o-2,6-dichloro-4-hydroxyanilino phenyl acetic acid,unii-njf5o599ef,4'-oh dcf,2-2,6-dichloro-4-hydroxyphenyl amino phenyl acetic acid,4′-ohd,njf5o599ef,diclofenac, 4′-hydroxy,benzeneacetic acid, 2-2,6-dichloro-4-hydroxyphenyl amino PubChem CID: 116545 ChEBI: CHEBI:59613 IUPAC Name: 2-[2-(2,6-dichloro-4-hydroxyanilino)phenyl]acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)NC2=C(C=C(C=C2Cl)O)Cl

PubChem CID 116545
CAS 64118-84-9
Molecular Weight (g/mol) 312.146
ChEBI CHEBI:59613
MDL Number MFCD01671980
SMILES C1=CC=C(C(=C1)CC(=O)O)NC2=C(C=C(C=C2Cl)O)Cl
Synonym 4'-hydroxydiclofenac,4'-hydroxy diclofenac,o-2,6-dichloro-4-hydroxyanilino phenyl acetic acid,unii-njf5o599ef,4'-oh dcf,2-2,6-dichloro-4-hydroxyphenyl amino phenyl acetic acid,4′-ohd,njf5o599ef,diclofenac, 4′-hydroxy,benzeneacetic acid, 2-2,6-dichloro-4-hydroxyphenyl amino
IUPAC Name 2-[2-(2,6-dichloro-4-hydroxyanilino)phenyl]acetic acid
InChI Key KGVXVPRLBMWZLG-UHFFFAOYSA-N
Molecular Formula C14H11Cl2NO3
3
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5-Hydroxyanthranilic acid, 98%

CAS: 394-31-0 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007870 InChI Key: HYNQTSZBTIOFKH-UHFFFAOYSA-N Synonym: 5-hydroxyanthranilic acid,diabeton,benzoic acid, 2-amino-5-hydroxy,2-amino-5-hydroxy benzoic acid,unii-uf9ww3i410,2-amino-5-hydroxy-benzoic acid,5-hydroxyanthranillicacid,pubchem15307,4-amino-3-carboxyphenol,5-hydroxyanthranillic acid PubChem CID: 164592 IUPAC Name: 2-amino-5-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1O)C(=O)O)N

PubChem CID 164592
CAS 394-31-0
Molecular Weight (g/mol) 153.14
MDL Number MFCD00007870
SMILES C1=CC(=C(C=C1O)C(=O)O)N
Synonym 5-hydroxyanthranilic acid,diabeton,benzoic acid, 2-amino-5-hydroxy,2-amino-5-hydroxy benzoic acid,unii-uf9ww3i410,2-amino-5-hydroxy-benzoic acid,5-hydroxyanthranillicacid,pubchem15307,4-amino-3-carboxyphenol,5-hydroxyanthranillic acid
IUPAC Name 2-amino-5-hydroxybenzoic acid
InChI Key HYNQTSZBTIOFKH-UHFFFAOYSA-N
Molecular Formula C7H7NO3
4
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4-Hydroxydiphenylamine, 98%

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
5

Medchemexpress LLC XMD8-92 | 1234480-50-2 | 99.5% | C26H30N6O3 | 10 MM * 1 ML
SDP

XMD8-92 is a potent inhibitor of ERK5 (BMK1) and BRD4, with Kds of 80 nM and 190 nM, respectively. It also inhibits DCAMKL2, PLK4, and TNK1. This compound exhibits anti-cancer activity and is intended for research use only.

  • Potent ERK5 (BMK1) and BRD4 inhibitor
  • Kds of 80 nM for BMK1 and 190 nM for BRD4
  • Inhibits DCAMKL2, PLK4, and TNK1
  • Exhibits anti-cancer activity
  • For research use only
  • Inhibits proliferation of HMEC and cancer cells
  • Effectively inhibits BMK1 activation
  • Induces PML's downstream effector, p21
  • Significantly inhibits bFGF induced angiogenesis

ENCOMPASS_PREFERRED
6

Medchemexpress LLC Mepazine hydrochloride | 2975-36-2 | 99.3% | 10 MG
SDP

Mepazine hydrochloride is a small-molecule MALT1 protease inhibitor used in cellular and biochemical research to study apoptosis and signaling pathways.

  • High listed purity (99.25%).
  • Molecular weight 346.92 g/mol and formula C19H23ClN2S.
  • Available in small research pack sizes including 10 MG.
  • Suitable for cellular assays probing MALT1 activity and apoptosis.
  • Storage: solid at 4°C; solutions at -80°C for long-term, sealed and protected from moisture.

ENCOMPASS_PREFERRED
7

Medchemexpress LLC Acetaminophen | 103-90-2 | 99.97% | C8H9NO2 | 10 G
SDP

Acetaminophen (Paracetamol) is a selective cyclooxygenase-2 (COX-2) inhibitor and a widely used antipyretic and analgesic agent. It is also a potent hepatic N-acetyltransferase 2 (NAT2) inhibitor that induces ferroptosis and can lead to acute liver injury in mice models.

  • Selective COX-2 inhibitor with an IC50 of 25.8 μM
  • Widely used as an antipyretic and analgesic
  • Potent hepatic N-acetyltransferase 2 (NAT2) inhibitor
  • Induces ferroptosis
  • Can lead to acute liver injury in mice models

ENCOMPASS_PREFERRED
8

Medchemexpress LLC SBI-810 hydrochloride | 2772746-58-2 | 99.6% | 483.05 | C27H35ClN4O2 | 10 MG
SDP

SBI-810 hydrochloride is a β-arrestin-biased allosteric modulator of the neurotensin receptor 1 (NTSR1) supplied as the hydrochloride salt for research use. Provided as a solid with high analytical purity, it is intended for in vitro pharmacology and preclinical signaling or analgesia studies.

  • β-arrestin-biased NTSR1 allosteric modulator for receptor signaling studies.
  • High purity; typically ≥99.5% by supplier assay.
  • Molecular weight 483.05; formula C27H35ClN4O2.
  • Available in small-mass pack sizes suitable for in vitro and preclinical work.
  • Option for 10 mM solution in DMSO, ready for reconstitution.
  • Store sealed at 4°C; in solution store at -80°C for long-term storage.

ENCOMPASS_PREFERRED
9

Medchemexpress LLC CGP71683 hydrochloride | 192322-50-2 | MFCD07783999 | 99.4% | 512.07 | C26H30ClN5O2S | 10 MG
SDP

CGP71683 hydrochloride is the hydrochloride salt of a selective neuropeptide Y Y5 receptor antagonist used as a research tool in neuroscience and endocrinology. It is supplied as a high-purity solid for non-clinical laboratory use, with supporting datasheet and certificate of analysis available.

  • Selective antagonist for the neuropeptide Y Y5 receptor (Ki ~1.3 nM).
  • High reported purity, 99.4%.
  • Molecular weight 512.07 g/mol; chemical formula C26H30ClN5O2S.
  • CAS number 192322-50-2 for unambiguous identification.
  • Solid powder suitable for dissolution in appropriate solvents for assays.
  • Supplied with datasheet and certificate of analysis for quality assurance.
  • Available in small milligram pack sizes for screening and mechanistic studies.

ENCOMPASS_PREFERRED
10

eMolecules​ 258331-10-1 | TERT-BUTYL 2-(2-HYDROXYPHENYL)ACETATE | AstaTech | MFCD25019077 | 208.257 | C12H16O3 | 95.000 | CC(C)(C)OC(=O)Cc1ccccc1O | 1g | 335884869

TERT-BUTYL 2-(2-HYDROXYPHENYL)ACETATE | AstaTech | 258331-10-1 | MFCD25019077 | 208.257 | C12H16O3 | 95.000 | CC(C)(C)OC(=O)Cc1ccccc1O | 1g | 335884869

ENCOMPASS_PREFERRED
11

Medchemexpress LLC L-742001 hydrochloride | 174605-64-2 | MFCD22587878 | 99.0% | 450.35 g·mol⁻1 | C23H25Cl2NO4 | 10 MG
SDP

L-742001 hydrochloride is a research reagent that inhibits the influenza virus PA endonuclease, with an observed EC90 of 4.3 μM for vRNP activity in HEK293T cells. It is supplied as a white to off-white solid with reported high purity and is intended for laboratory research use only.

  • CAS number 174605-64-2.
  • Molecular formula C23H25Cl2NO4.
  • Molecular weight 450.35 g·mol⁻1.
  • Purity 99.0%.
  • Appearance white to off-white solid.
  • Solubility DMSO: 20 mg/mL (44.41 mM); warming and sonication may be required.
  • Storage powder: -20°C (3 years) or 4°C (2 years); in solvent: -80°C (6 months) or -20°C (1 month).
  • For research use only.

ENCOMPASS_PREFERRED
12

eMolecules​ 1034-10-2 | 2-Amino-3-(4-(4-hydroxyphenoxy)phenyl)propanoic acid | Oakwood Chemical | MFCD00045864 | 273.288 | C15H15NO4 | 97.000 | NC(Cc1ccc(Oc2ccc(O)cc2)cc1)C(O)=O | 1g | 537719166

2-Amino-3-(4-(4-hydroxyphenoxy)phenyl)propanoic acid | Oakwood Chemical | 1034-10-2 | MFCD00045864 | 273.288 | C15H15NO4 | 97.000 | NC(Cc1ccc(Oc2ccc(O)cc2)cc1)C(O)=O | 1g | 537719166

ENCOMPASS_PREFERRED
13

eMolecules​ 71608-10-1 | 3,6-Dimethyl-2-nitrophenol | Combi-Blocks | MFCD12198862 | 167.164 | C8H9NO3 | 97.000 | Cc1ccc(C)c(c1O)[N+]([O-])=O | 1g | 517034738

3,6-Dimethyl-2-nitrophenol | Combi-Blocks | 71608-10-1 | MFCD12198862 | 167.164 | C8H9NO3 | 97.000 | Cc1ccc(C)c(c1O)[N+]([O-])=O | 1g | 517034738

ENCOMPASS_PREFERRED
14

Medchemexpress LLC Cyclohexanecarboxylic acid, 1-phenyl-, 2-(4-morpholinyl)ethyl ester, hydrochloride (1:1) | 75136-54-8 | 99.8% | 353.88 | 10 MG
SDP

PRE-084 hydrochloride is a highly selective σ1 receptor (S1R) agonist, with an IC50 of 44 nM. This product is intended for research and analytical applications.

  • Highly selective σ1 receptor (S1R) agonist with an IC50 of 44 nM.
  • Exhibits good neuroprotective effects.
  • Can improve motor function and motor neuron survival in mice.
  • Can ameliorate myocardial ischemia-reperfusion injury in rats by activating the Akt-eNOS pathway.

ENCOMPASS_PREFERRED
15

Medchemexpress LLC Benzamide, 4-fluoro-N-[2-[4-(7-methoxy-1-naphthalenyl)-1-piperazinyl] ethyl] HCl | 286369-38-8 | 99.9% | 443.94 | 10 MG
SDP

S-14506 hydrochloride is a potent 5-HT1A agonist and a 5-HT2A/2C antagonist. It also demonstrates dopamine antagonist properties by blocking dopamine D2 receptors. This compound effectively inhibits the in vivo binding of [3H]raclopride in the striatum and olfactory bulbs, holding potential for research as an anxiolytic agent.

  • Potent 5-HT1A agonist
  • 5-HT2A/2C antagonist
  • Dopamine D2 receptor blocker
  • Inhibits [3H]raclopride binding
  • Potential anxiolytic agent

ENCOMPASS_PREFERRED