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Organooxygen compounds

Organic compounds that contain one or more oxygen atoms.
Carbonyl compounds (9,818)
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Search Within Results
Keyword Search:
5,356 – 5,370 of 15,086 results
5,356

eMolecules​ 36805-97-7 | 1,1-DI-TERT-BUTOXYTRIMETHYLAMINE | AstaTech | MFCD00015002 | 203.326 | C11H25NO2 | 90.000 | CN(C)C(OC(C)(C)C)OC(C)(C)C | 1g | 385237793

1,1-DI-TERT-BUTOXYTRIMETHYLAMINE | AstaTech | 36805-97-7 | MFCD00015002 | 203.326 | C11H25NO2 | 90.000 | CN(C)C(OC(C)(C)C)OC(C)(C)C | 1g | 385237793

ENCOMPASS_PREFERRED
5,357

Sigma Aldrich Fine Chemicals Biosciences Bromobimane BioReagent sui25MG

REAGENT Bromobimane BioReagent sui25MG

ENCOMPASS
5,358

Sigma Aldrich Fine Chemicals Biosciences Glutaraldehyde solution | 111-30-8 | MFCD00007025 | 10mL

Glutaraldehyde solution | MW: 100.12 | 111-30-8 | MFCD00007025 | 10mL

ENCOMPASS
5,359

Sigma Aldrich Fine Chemicals Biosciences gycerol BioReagent suitab500ML

Glycerol is odourless colorless viscous in nature and exists as a sweet tasting liquid. It can be derived naturally as well as from petrochemical feedstock. Glycerol has a wide variety of applications and is one of the most valuable and versatile chemical substances in nature. It can be used as an emollient solvent sweetening agent in pharmaceutical formulations cosmetics foodstuffs and toiletries. It is very stable and can be easily stored under normal temperature also it is non-irritating and has no adverse impact to the environment.

ENCOMPASS
5,360

Sigma Aldrich Fine Chemicals Biosciences Propionaldehyde natural 981KG

Propionaldehyde natural 981KG

ENCOMPASS
5,361

Sigma Aldrich Fine Chemicals Biosciences (S)-(−)-Propranolol Hydrochloride | 4199-10-4 | MFCD00064547 | 100mg

(S)-(−)-Propranolol Hydrochloride | Purity: 98% | Mol Wt: 295.8 | 4199-10-4 | MFCD00064547 | 100mg

ENCOMPASS
5,362

Medchemexpress LLC 1-O-Methyl-2-deoxy-D-ribose | 60134-26-1 | C6H12O4 | 100 G
SDP

1-O-Methyl-2-deoxy-D-ribose is a ribose derivative formed by introducing a methoxy protective group at the anomeric carbon position under acidic conditions. This process facilitates the acquisition of 2-deoxy-D-ribose and can be utilized in research on the synthesis of chemical materials.

  • Ribose derivative obtained through a one-step reaction
  • Methoxy protective group introduced at anomeric carbon position
  • Facilitates the acquisition of 2-deoxy-D-ribose
  • Utilized in research on the synthesis of chemical materials
  • For research use only

ENCOMPASS_PREFERRED
5,363

Medchemexpress LLC 2 -Deoxy-5-formylcyt | 25MG
SDP

2 -Deoxy-5-formylcyt | 25MG

ENCOMPASS_PREFERRED
5,364

Medchemexpress LLC 6-Azido-6-deoxy-D-glucose | 20847-05-6 | 98.0% | 205.17 | 100 MG
SDP

6-Azido-6-deoxy-D-glucose is a chemical compound utilized for visualizing protein-specific glycosylation in living cells.

  • Visualizes protein-specific glycosylation
  • For research use only

ENCOMPASS_PREFERRED
5,365

Medchemexpress LLC 2-deoxy-D-glucose-13C | 201612-55-7 | MFCD00142904 | 98.0% | 165.15 g/mol | C6H12O5 (C5(13)CH12O5; one 13C) | 5 MG
SDP

2-Deoxy-D-glucose-13C is a stable isotope-labeled analog of 2-deoxy-D-glucose with a single 13C label. Supplied as a white to off-white solid in a 5 mg quantity, it is intended for use as an internal standard, tracer, and research reagent in metabolic and mass spectrometry applications.

  • single 13C label for isotope tracing and internal standard applications.
  • suitable for mass spectrometry and metabolic flux analysis.
  • high purity (98.0%) appropriate for analytical workflows.
  • supplied as a 5 mg vial for small-scale research studies.
  • white to off-white solid, convenient for handling in laboratory settings.

ENCOMPASS_PREFERRED
5,366

Medchemexpress LLC 14-Deoxy-11,12-didehydroandrographolide | 42895-58-9 | MFCD07778081 | 332.43 | 100 MG
SDP

14-Deoxy-11,12-didehydroandrographolide is an analogue of Andrographolide. It inhibits NF-κB activation.

  • An analogue of Andrographolide.
  • Inhibits NF-κB activation.
  • Reduces ovalbumin (OVA)-induced inflammatory cell recruitment into bronchoalveolar lavage (BAL) fluid, IL-4, IL-5, IL-13, eotaxin production, serum IgE synthesis, pulmonary eosinophilia, mucus hypersecretion, mast cell degranulation, and airway hyper-responsiveness (AHR) in a mouse asthma model.
  • At 1 mg/kg, it dramatically reduces resistance (Rl) and restores Cdyn in OVA-challenged mice in response to methacholine.
  • Appearance: Solid.
  • Color: White to light yellow.
  • Purity: 99.93%.

ENCOMPASS_PREFERRED
5,367

eMolecules​ 70763-62-1 | 2-Deoxy-2-fluoro-L-fucose | Medchem Express166.148 | C6H11FO4 | 98.000 | C[C@H](O)[C@@H](O)[C@@H](O)[C@H](F)C=O | 25mg | 686921710

2-Deoxy-2-fluoro-L-fucose | Medchem Express | 70763-62-1166.148 | C6H11FO4 | 98.000 | C[C@H](O)[C@@H](O)[C@@H](O)[C@H](F)C=O | 25mg | 686921710

ENCOMPASS_PREFERRED
5,368

Medchemexpress LLC 5'-Deoxy-5'-iodouridine | 14259-58-6 | 95.0% | C9H11IN2O5 | 1 ML
SDP

5'-Deoxy-5'-iodouridine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc.

  • Purine nucleoside analog
  • Broad antitumor activity targeting indolent lymphoid malignancies
  • Inhibits DNA synthesis
  • Induces apoptosis

ENCOMPASS_PREFERRED
5,369

eMolecules​ 69123-94-0 | 1-(2-DEOXY-2-FLUORO-BETA-D-ARABINOFURANOSYL)URACIL | AstaTech | MFCD00870798 | 246.194 | C9H11FN2O5 | 95.000 | OC[C@H]1O[C@H]([C@@H](F)[C@@H]1O)n1ccc(=O)[nH]c1=O | 1g | 381453132

1-(2-DEOXY-2-FLUORO-BETA-D-ARABINOFURANOSYL)URACIL | AstaTech | 69123-94-0 | MFCD00870798 | 246.194 | C9H11FN2O5 | 95.000 | OC[C@H]1O[C@H]([C@@H](F)[C@@H]1O)n1ccc(=O)[nH]c1=O | 1g | 381453132

ENCOMPASS_PREFERRED
5,370

eMolecules​ 97614-44-3 | 2-Deoxy-2-fluoro-alpha-d-arabinofuranosyl bromide 3,5-dibenzoate | Combi-Blocks | MFCD15144963 | 423.234 | C19H16BrFO5 | 98.000 | F[C@@H]1[C@@H](Br)O[C@H](COC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1 | 1g | 267182769

2-Deoxy-2-fluoro-alpha-d-arabinofuranosyl bromide 3,5-dibenzoate | Combi-Blocks | 97614-44-3 | MFCD15144963 | 423.234 | C19H16BrFO5 | 98.000 | F[C@@H]1[C@@H](Br)O[C@H](COC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1 | 1g | 267182769

ENCOMPASS_PREFERRED