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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:
136 – 150 of 1,069 results
136

eMolecules​ 1965305-04-7 | 2-(4-Tolyl)-4-(2-hydroxyphenyl)thiazole | Oakwood Chemical | MFCD28166218 | 267.350 | C16H13NOS | 97.000 | Cc1ccc(cc1)-c1nc(cs1)-c1ccccc1O | 1g | 537706228

2-(4-Tolyl)-4-(2-hydroxyphenyl)thiazole | Oakwood Chemical | 1965305-04-7 | MFCD28166218 | 267.350 | C16H13NOS | 97.000 | Cc1ccc(cc1)-c1nc(cs1)-c1ccccc1O | 1g | 537706228

ENCOMPASS_PREFERRED
137

eMolecules​ 83558-87-6 | 4,4'-(Perfluoropropane-2,2-diyl)bis(2-aminophenol) | Ambeed | MFCD00039147 | 366.263 | C15H12F6N2O2 | 98.000 | Nc1cc(ccc1O)C(c1ccc(O)c(N)c1)(C(F)(F)F)C(F)(F)F | 10g | 552701976

4,4'-(Perfluoropropane-2,2-diyl)bis(2-aminophenol) | Ambeed | 83558-87-6 | MFCD00039147 | 366.263 | C15H12F6N2O2 | 98.000 | Nc1cc(ccc1O)C(c1ccc(O)c(N)c1)(C(F)(F)F)C(F)(F)F | 10g | 552701976

ENCOMPASS_PREFERRED
138

eMolecules​ 567-62-4 | 2-AMINO-6-HYDROXYBENZOIC ACID | AstaTech | MFCD16999405 | 153.137 | C7H7NO3 | 95.000 | Nc1cccc(O)c1C(O)=O | 1g | 603096216

2-AMINO-6-HYDROXYBENZOIC ACID | AstaTech | 567-62-4 | MFCD16999405 | 153.137 | C7H7NO3 | 95.000 | Nc1cccc(O)c1C(O)=O | 1g | 603096216

ENCOMPASS_PREFERRED
139

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000663801 PKC 85-92 50MG

ENCOMPASS_PREFERRED
140

eMolecules​ 1965304-99-7 | 2-(3-Tolyl)-4-(2-hydroxyphenyl)thiazole | Oakwood Chemical | MFCD28166217 | 267.350 | C16H13NOS | 97.000 | Cc1cccc(c1)-c1nc(cs1)-c1ccccc1O | 1g | 537706226

2-(3-Tolyl)-4-(2-hydroxyphenyl)thiazole | Oakwood Chemical | 1965304-99-7 | MFCD28166217 | 267.350 | C16H13NOS | 97.000 | Cc1cccc(c1)-c1nc(cs1)-c1ccccc1O | 1g | 537706226

ENCOMPASS_PREFERRED
141

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000663899 PKC 85-92 100MG

ENCOMPASS_PREFERRED
142

eMolecules​ 78546-66-4 | 2-Acetamido-4-(2-hydroxyphenyl)thiazole | Oakwood Chemical | MFCD00665950 | 234.270 | C11H10N2O2S | 97.000 | CC(=O)Nc1nc(cs1)-c1ccccc1O | 5g | 537706006

2-Acetamido-4-(2-hydroxyphenyl)thiazole | Oakwood Chemical | 78546-66-4 | MFCD00665950 | 234.270 | C11H10N2O2S | 97.000 | CC(=O)Nc1nc(cs1)-c1ccccc1O | 5g | 537706006

ENCOMPASS_PREFERRED
143

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000663778 PKC 85-92 25MG

ENCOMPASS_PREFERRED
144

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000663863 PKC 85-92 1MG

ENCOMPASS_PREFERRED
145

Medchemexpress LLC SM-433 hydrochloride | 98.6% | 598.18 | 25 MG
SDP

SM-433 hydrochloride is a Smac mimetic that functions as an inhibitor of inhibitor of apoptosis proteins (IAPs). It demonstrates strong binding affinity to the XIAP BIR3 protein with an IC50 of less than 1 μM. This product is for research use only and not for sale to patients.

  • Smac mimetic
  • Inhibitor of inhibitor of apoptosis proteins (IAPs)
  • Strong binding affinity to XIAP BIR3 protein (IC50 < 1 μM)
  • Exhibits strong inhibitory activity against MDA-MB -2131 human breast cancer cells and SK-OV-3 ovarian cancer cells (IC50s < 10 μM) in vitro

ENCOMPASS_PREFERRED
146

eMolecules​ 86347-15-1 | Medetomidine Hydrochloride | Key Organics/BIONET236.740 | C13H17ClN2 | 99.000 | Cl.CC(c1cnc[nH]1)c1cccc(C)c1C | 5mg | 564356414

Medetomidine Hydrochloride | Key Organics/BIONET | 86347-15-1236.740 | C13H17ClN2 | 99.000 | Cl.CC(c1cnc[nH]1)c1cccc(C)c1C | 5mg | 564356414

ENCOMPASS_PREFERRED
147

Medchemexpress LLC SKI-I 25mg | 306301-68-8 | 25 MG
SDP

SKI-I is a research-grade small-molecule inhibitor of sphingosine kinase used in biochemical and cell-based assays to study sphingolipid signaling and apoptosis. Not for human use.

  • Potent sphingosine kinase inhibitor (IC50 1.2 μM for ST-hSK).
  • Also inhibits hERK2 (IC50 11 μM).
  • Induces apoptosis in multiple tumor cell lines.
  • High purity (99.14%).
  • Soluble in DMSO at 100 mg/mL for in vitro applications.

ENCOMPASS_PREFERRED
148

Medchemexpress LLC Biotin-4-aminophenol | 901770-40-9 | 99.45% | C16H21N3O3S | 100 MG
SDP

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

  • Biotin-phenol analog
  • Generates free radicals
  • Efficiently conjugates to tyrosine residues in proteins
  • More selective than BP1
  • Molecular weight: 335.42
  • Appearance: Solid
  • Color: White to off-white

ENCOMPASS_PREFERRED
149

Medchemexpress LLC CC-401 (hydrochloride) | 1438391-30-0 | 99.35% | 1 ML
SDP

CC-401 hydrochloride is a potent inhibitor of all three forms of JNK. It competitively binds the ATP binding site in JNK, inhibiting the phosphorylation of the N-terminal activation domain of the transcription factor c-Jun. It offers at least 40-fold selectivity for JNK compared with other related kinases.

  • Potent JNK inhibitor
  • High selectivity for JNK
  • Inhibits phosphorylation of c-Jun
  • Suitable for laboratory centrifugation and storage

ENCOMPASS_PREFERRED
150

eMolecules​ 1448584-12-0 | Medchem Express | S55746 | 5mg | 446260465 | HY-117288 | 710.831 | C43H42N4O6

Ambeed | (R)-2-(6-Methylpyridin-2-yl)-4-phenyl-45-dihydrooxazole | 100mg | 649269024 | A1476160 | 199277-73-1 | 238.290 | C15H14N2O

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ENCOMPASS_PREFERRED
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