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Pyrans

Organic heterocyclic compounds that consist of a six-membered ring with five carbon atoms, one oxygen atom, and two double bonds.
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Search Within Results
Keyword Search:
166 – 180 of 619 results
166

eMolecules​ 25637-16-5 | 4-Bromotetrahydro-2H-pyran | Apollo Scientific | MFCD07371501 | 165.030 | C5H9BrO | 97.000 | BrC1CCOCC1 | 1g | 600855495

4-Bromotetrahydro-2H-pyran | Apollo Scientific | 25637-16-5 | MFCD07371501 | 165.030 | C5H9BrO | 97.000 | BrC1CCOCC1 | 1g | 600855495

ENCOMPASS_PREFERRED
167

Medchemexpress LLC Octyl β-D-maltopyranoside | 82494-08-4 | MFCD00065526 | 454.51 g/mol | C20H38O11 | 100 MG
SDP

Octyl β-D-maltopyranoside is a non-ionic surfactant used as a biochemical assay reagent and to solubilize membrane proteins for biochemical and biophysical studies.

  • Non-ionic detergent for membrane protein solubilization
  • Water-soluble, suitable for biochemical assays
  • Molecular weight 454.51 g/mol
  • CAS number 82494-08-4
  • Typical pack sizes listed: 1 MG, 5 MG, 10 MG (manufacturer datasheet)

ENCOMPASS_PREFERRED
168

eMolecules​ 3 6-DIHYDRO-2H-PYRAN-4-YL T 1G

5000189625 3 6-DIHYDRO-2H-PYRAN-4-YL T 1G

ENCOMPASS_PREFERRED
169

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000377789 MF-438 10MM 1ML

ENCOMPASS_PREFERRED
170

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000429144 CARBOXY-SNARF 1 5 6 5MG

ENCOMPASS_PREFERRED
171

Cell Signaling Technology CELL SIGNALING TECHNOLOGY INC
SDP

5000559262 WT1 F3T7B RABBIT MAB CARBOXY-T

ENCOMPASS
172

Aquila Pharmatech LLC 1-TETRAHYDRO-2H-PYRAN-4-YL-1G

NC2938159 1-TETRAHYDRO-2H-PYRAN-4-YL-1G

ENCOMPASS
173

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000758693 1 3-BISP-CARBOXY-PH 250MG

ENCOMPASS_PREFERRED
174

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000758696 5 -4-CARBOXY-3-HYDR 250MG

ENCOMPASS_PREFERRED
175

Cayman Chemical CAYMAN CHEMICAL
SDP

NC3959492 11-NOR-9 5-CARBOXY-HEXA 1MG

ENCOMPASS_PREFERRED
176

eMolecules​ 2081-44-9 | Tetrahydro-4-pyranol | AA Blocks LLC | MFCD00006633 | 102.133 | C5H10O2 | 0.000 | OC1CCOCC1 | 1g | 437038352

Tetrahydro-4-pyranol | AA Blocks LLC | 2081-44-9 | MFCD00006633 | 102.133 | C5H10O2 | 0.000 | OC1CCOCC1 | 1g | 437038352

ENCOMPASS_PREFERRED
177

Medchemexpress LLC Carboxy-PTIO potassium | 148819-94-7 | 99.0% | 315.39 | 100 MG
SDP

Carboxy-PTIO potassium is a potent nitric oxide (NO) scavenger that reacts quickly with NO to produce NO2. It can prevent hypotension and endotoxic shock by directly scavenging NO in a lipopolysaccharide-stimulated rat model.

  • Potent nitric oxide (NO) scavenger.
  • Reacts quickly with NO to produce NO2.
  • Can prevent hypotension and endotoxic shock through direct NO scavenging.

ENCOMPASS_PREFERRED
178

eMolecules​ 2081-44-9 | Tetrahydro-4-pyranol | AA Blocks LLC | MFCD00006633 | 102.133 | C5H10O2 | 0.000 | OC1CCOCC1 | 100g | 410159803

Tetrahydro-4-pyranol | AA Blocks LLC | 2081-44-9 | MFCD00006633 | 102.133 | C5H10O2 | 0.000 | OC1CCOCC1 | 100g | 410159803

ENCOMPASS_PREFERRED
179

Medchemexpress LLC (2R)-octyl-α-hydroxyglutarate | 1391194-67-4 | MFCD30735809 | 99.9% | 260.33 | C13H24O5 | 10 MG
SDP

(2R)-Octyl-α-hydroxyglutarate is an octyl-esterified analogue of the D-isomer of 2-hydroxyglutarate. It is membrane permeable and supplied for laboratory research to probe oncometabolite biology and epigenetic regulation.

  • Membrane-permeable octyl ester of D-2-hydroxyglutarate for cellular studies.
  • Used to study oncometabolite effects on histone methylation and cell viability.
  • Reported to increase histone methylation and enhance viability of LMP1-negative NPC cells.
  • High purity (≈99.9%) suitable for biochemical experiments.
  • Available as solids (5-500 mg) and as 10 mM solution in DMSO.
  • CAS 1391194-67-4; molecular formula C13H24O5; molecular weight 260.33.
  • Store and handle per the product COA and SDS; for research use only.

ENCOMPASS_PREFERRED
180

eMolecules​ 110-87-2 | 3,4-Dihydro-2H-pyran | Oakwood Chemicals | MFCD00006558 | 84.118 | C5H8O | 97.000 | C1COC=CC1 | 10g | 480155802

3,4-Dihydro-2H-pyran | Oakwood Chemicals | 110-87-2 | MFCD00006558 | 84.118 | C5H8O | 97.000 | C1COC=CC1 | 10g | 480155802

ENCOMPASS_PREFERRED