accessibility menu, dialog, popup

UserName
Viewing profile as user:

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.

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (20)

special interests

  • (20)
Search Within Results
Keyword Search:
1 – 15 of 20 results
1

Medchemexpress LLC Biotin-4-aminophenol | 901770-40-9 | MFCD29037927 | 99.5% | 335.42 g/mol | C16H21N3O3S | 5 MG
SDP

Biotin-4-aminophenol is a biotin-phenol analog used to generate phenoxyl radicals that selectively label tyrosine residues in proteins, facilitating proximity-dependent biotinylation and protein labeling assays. Supplied as a high-purity solid, it is suitable for biochemical and cell biology workflows and is soluble in DMSO for preparing concentrated stock solutions.

  • High purity suitable for biochemical assays.
  • Generates phenoxyl radicals that conjugate selectively to tyrosine residues.
  • Enables proximity-dependent biotinylation and targeted protein labeling workflows.
  • Provided in small solid quantities for laboratory-scale experiments.
  • Soluble in DMSO for easy preparation of stock solutions.

ENCOMPASS_PREFERRED
2

Medchemexpress LLC N-(4-hydroxyphenyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide | 901770-40-9 | MFCD29037927 | 99.5% | C16H21N3O3S | 10MG
SDP

Biotin-4-aminophenol is a biotin-phenol analog used to generate biotinylated protein radicals for selective labeling of tyrosine residues in proteins. Supplied as a solid or as pre-dissolved 10 mM solutions in DMSO, it is intended for biochemical labeling and proteomics workflows where site-selective modification of proteins is required.

  • Selective tyrosine labeling via radical-mediated conjugation.
  • Efficient generation of biotinylated protein radicals for detection and enrichment.
  • Available as solid or 10 mM solution in DMSO for experimental convenience.
  • High purity suitable for biochemical and proteomics applications.
  • White to off-white solid with good solubility in DMSO.

ENCOMPASS_PREFERRED
3

Medchemexpress LLC BODIPY-581/591 NHS ester | 150152-70-8 | 98.67% | 489.28 | 5 MG
SDP

BODIPY-581/591 NHS ester is a bright, red fluorescent dye used for the labeling of amine containing biomolecules. It exhibits excitation at 581 nm and emission at 591 nm.

  • It is a bright, red fluorescent dye.
  • It has an excitation wavelength of 581 nm.
  • It has an emission wavelength of 591 nm.
  • It can be used for labeling biomolecules that contain amine groups.

ENCOMPASS_PREFERRED
4

Medchemexpress LLC 4-(dimethylamino)pyridine | 1122-58-3 | MFCD00006418 | 122.17 g/mol | C7H10N2 | 1000g
SDP

4-Dimethylaminopyridine is an acyl transfer catalyst 4-Dimethylaminopyridine is used for labeling and analysis of glycoproteins on the surface of living cells 4-Dimethylaminopyridine reduces dyskinesia attacks[1][2]

ENCOMPASS_PREFERRED
5

Medchemexpress LLC Bestatin-d7 (hydrochloride) | 97.7% | 1 MG
SDP

Bestatin-d7 (hydrochloride) is a deuterium-labeled version of Bestatin (hydrochloride). Bestatin hydrochloride is an inhibitor of CD13 (Aminopeptidase N)/APN and leukotriene A4 hydrolase, primarily utilized in cancer research.

  • Deuterium labeled compound
  • Can be used as a tracer
  • Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
  • Inhibitor of CD13 (Aminopeptidase N)/APN and leukotriene A4 hydrolase

ENCOMPASS_PREFERRED
6

Medchemexpress LLC MRE-269-d7 | 1265295-20-2 | 99.6% | C25H22D7N3O3 | 1 MG
SDP

MRE-269-d7 is a deuterium-labeled form of MRE-269. It functions as an active metabolite of selexipag and acts as a selective IP receptor agonist. Stable heavy isotopes, such as deuterium, are incorporated into drug molecules primarily as tracers for quantitative analysis during drug development. Deuteration can also impact the pharmacokinetic and metabolic profiles of drugs.

  • This compound can be used as a tracer.
  • It can be used as an internal standard for quantitative analysis.
  • It is an isotope-labeled compound.
  • It is suitable for use in in vivo cell experiments.
  • It is useful for therapeutic drug monitoring.

ENCOMPASS_PREFERRED
7

Medchemexpress LLC Acetaminophen glucuronide-d3 sodium salt | 1260619-61-1 | 97.8% | 352.29 g/mol | C14H13D3NNaO8 | 2.5 MG
SDP

Acetaminophen glucuronide-d3 sodium salt is the deuterium-labeled sodium salt of acetaminophen glucuronide, supplied as a stable isotope standard for analytical and metabolic research. It is intended as a reference material for quantitative mass spectrometry and chromatographic assays to improve accuracy and traceability in metabolite measurement.

  • Deuterium-labeled sodium salt suitable as an internal standard.
  • Enables accurate MS and LC quantitation of acetaminophen metabolites.
  • Molecular formula C14H13D3NNaO8; molecular weight 352.29 g/mol.
  • Provided in a research-grade, solid form for laboratory use.
  • For research use only; not for human or clinical use.

ENCOMPASS_PREFERRED
8

Medchemexpress LLC MRE-269-d7 | 1265295-20-2 | 99.6% | C25H22D7N3O3 | 5 MG
SDP

MRE-269-d7 is a deuterium-labeled version of MRE-269, an active metabolite of selexipag that acts as a selective IP receptor agonist. It is intended for research use and can serve as a tracer and an internal standard for quantitative analysis. Deuteration has the potential to affect the pharmacokinetic and metabolic profiles of drugs.

  • Deuterium-labeled version of MRE-269
  • Active metabolite of selexipag
  • Selective IP receptor agonist
  • Can be used as a tracer
  • Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
  • Potential to affect pharmacokinetic and metabolic profiles of drugs

ENCOMPASS_PREFERRED
9

Medchemexpress LLC Zymostenol-d7 | 2260669-19-8 | 99.9% | 393.70 | 1 MG
SDP

Zymostenol-d7 is deuterium labeled 5a-Cholest-8-en-3b-ol.

  • Can be used as a tracer.
  • Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
  • Deuterium substitution has the potential to affect the pharmacokinetic and metabolic profiles of drugs.

ENCOMPASS_PREFERRED
10

Medchemexpress LLC Sotorasib-d7 | 2296729-00-3 | 98.9% | 567.64 | 10 MG
SDP

Sotorasib-d7 is a deuterium-labeled Sotorasib and a first-in-class, orally bioavailable, and selective KRAS G12C covalent inhibitor. It irreversibly inhibits KRAS G12C by locking it in an inactive GDP-bound state, leading to the regression of KRAS G12C-mutated locally advanced or metastatic non-small cell lung cancer (NSCLC).

  • Deuterium-labeled Sotorasib.
  • First-in-class, orally bioavailable, and selective KRAS G12C covalent inhibitor.
  • Irreversibly inhibits KRAS G12C by locking it in an inactive GDP-bound state.
  • Leads to the regression of KRAS G12C-mutated locally advanced or metastatic non-small cell lung cancer (NSCLC).
  • Can be used as a tracer.
  • Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.

ENCOMPASS_PREFERRED
11

Medchemexpress LLC Acetaminophen-d3 | 60902-28-5 | >99.9% | C8H6D3NO2 | 1 MG
SDP

Acetaminophen-d3 is the deuterium labeled form of Acetaminophen, a selective cyclooxygenase-2 (COX-2) inhibitor and a widely used antipyretic and analgesic agent. It also acts as a potent hepatic N-acetyltransferase 2 (NAT2) inhibitor.

  • Used as a tracer
  • Functions as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS

ENCOMPASS_PREFERRED
12

Medchemexpress LLC 1-myristoyl-sn-glycero-3-phosphatidylcholine-d7 | 95.4% | 474.62 | 1 MG
SDP

LysoPC(14:0/0:0)-d7 is a deuterium labeled lysophospholipid (LyP). It is a monoglycerophospholipid where a phosphorylcholine moiety occupies a glycerol substitution site. This product exhibits a potent antispasmodic effect and is for research use only.

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

ENCOMPASS_PREFERRED
13

Medchemexpress LLC Acetaminophen-d7 | 1219798-53-4 | 99.9% | C8H2D7NO2 | 1 MG
SDP

Acetaminophen-d7 is the deuterium labeled Acetaminophen. Acetaminophen (Paracetamol) is a selective cyclooxygenase-2 (COX-2) inhibitor with an IC50 of 25.8 μM; it is a widely used antipyretic and analgesic agent and a potent hepatic N-acetyltransferase 2 (NAT2) inhibitor.

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

ENCOMPASS_PREFERRED
14

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
15

Medchemexpress LLC Prilocaine-d7 hydrochloride | 1786-81-8 | 98.2% | 100 UG
SDP

Prilocaine-d7 (hydrochloride) is a deuterium-labeled form of Prilocaine (hydrochloride). Prilocaine hydrochloride is an amino amide and a Na, K-ATPase inhibitor known for its neurotoxic effects. Stable heavy isotopes like deuterium are incorporated into drug molecules primarily as tracers for quantitation during drug development, with potential to affect pharmacokinetic and metabolic profiles.

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

ENCOMPASS_PREFERRED