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Carbonyl compounds

Organic compounds that contain one or more carbonyl (a carbon atom with a double bond to an oxygen atom) functional groups. Includes compounds with functional groups that contain a carbonyl in their structure such as ketones, aldehydes, and others.
Complex Aldehydes (5,967)
Complex Ketones (4,361)
Dicarbonyl Compounds (579)
Alpha beta-unsaturated carbonyl compounds (544)
Acyloins (104)

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Search Within Results
Keyword Search:
4,471 – 4,485 of 8,657 results
4,471

eMolecules​ 5650-41-9 | 1-PROPANONE, 3-HYDROXY-1-PHENYL- | AstaTech | MFCD00135861 | 150.177 | C9H10O2 | 95.000 | OCCC(=O)c1ccccc1 | 0.1g | 589772713

1-PROPANONE, 3-HYDROXY-1-PHENYL- | AstaTech | 5650-41-9 | MFCD00135861 | 150.177 | C9H10O2 | 95.000 | OCCC(=O)c1ccccc1 | 0.1g | 589772713

ENCOMPASS_PREFERRED
4,472

Medchemexpress LLC L-hyoscyamine sulfate | 620-61-1 | MFCD00078244 | 98.3% | 338.41 g·mol⁻¹ | C17H23NO3·1/2H2SO4 | 10 MG
SDP

L-hyoscyamine sulfate is the levo-isomer of atropine, a tropane alkaloid that acts as a competitive muscarinic receptor antagonist. Supplied as an analytical standard for research and analytical applications; not for human use.

  • Analytical standard for research and analytical applications.
  • Levo-isomer of atropine with muscarinic receptor antagonist activity.
  • Reported purity 98.3% (SKU-specific value listed on product page).
  • CAS number 620-61-1 and molecular weight 338.41 g·mol⁻¹.
  • Provided as a 10 mg quantity suitable for analytical assays and method development.

ENCOMPASS_PREFERRED
4,473

Medchemexpress LLC Triheptanoin (UX007) | 620-67-7 | 99.9% | 428.61 | 100 MG
SDP

Triheptanoin (Propane-1,2,3-triyl triheptanoate) is a synthetic medium-chain triglyceride (MCT) consisting of three odd-chain 7-carbon (heptanoate) fatty acids on a glycerol backbone. It can be used for the research of inherited metabolic disorders.

  • Used as an anaplerotic compound in long-chain fatty acid oxidation disorders (LC-FAOD), providing calories and fatty acids to bypass enzyme deficiencies.
  • Can be used for research of ataxia-telangiectasia (A-T).
  • Functions as an anaplerotic agent replenishing tricarboxylic acid (TCA) cycle intermediates by metabolism to heptanoate (C7), acetyl-CoA, and propionyl-CoA, supplying energy.
  • Mitigates brain ATP depletion and mitochondrial dysfunction in a mouse model of Alzheimer's disease.
  • Preserved mitochondrial functions in the hippocampal formations of pilocarpine-induced status epilepticus (SE) mice.

ENCOMPASS_PREFERRED
4,474

Medchemexpress LLC L-Hyoscyamine sulfate | 620-61-1 | 338.41 | 20 MG
SDP

L-Hyoscyamine sulfate (Daturine sulfate) is a natural plant tropane alkaloid. It functions as a potent and competitive muscarinic receptor (MR) antagonist. This compound is also recognized as a levo-isomer to Atropine.

  • Potent and competitive muscarinic receptor (MR) antagonist
  • Natural plant tropane alkaloid
  • Levo-isomer to atropine

ENCOMPASS_PREFERRED
4,475

Matrix Scientific 1,1-DIBROMO-3,3,3-TRIFLUOR-25G

1, 1-Dibromo-3,3,3-trifluoroacetone, 97%; 25g,C3HBr2F3O, MFCD00041362, mw 269.85, [431-67-4]

ENCOMPASS_PREFERRED
4,476

eMolecules​ 103262-35-7 | 2,3-Dihydro-1-benzofuran-5-ylmethanol | Combi-Blocks, Inc. | MFCD02169755 | 150.177 | C9H10O2 | 97.000 | OCc1ccc2OCCc2c1 | 25g | 586071767

2,3-Dihydro-1-benzofuran-5-ylmethanol | Combi-Blocks, Inc. | 103262-35-7 | MFCD02169755 | 150.177 | C9H10O2 | 97.000 | OCc1ccc2OCCc2c1 | 25g | 586071767

ENCOMPASS_PREFERRED
4,477

eMolecules​ 34454-97-2 | 1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-hydroxyethyl)-N-methyl-1-butanesulfonamide | Toronto Research Chemicals357.190 | C7H8F9NO3S | 95.000 | CN(CCO)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | 1g | 601599313

1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-hydroxyethyl)-N-methyl-1-butanesulfonamide | Toronto Research Chemicals | 34454-97-2357.190 | C7H8F9NO3S | 95.000 | CN(CCO)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F | 1g | 601599313

ENCOMPASS_PREFERRED
4,478

eMolecules​ 64916-48-9 | Palladium(II) hexafluoroacetylacetonate, min. 95% | Strem Chemicals | MFCD00015709 | 520.520 | C10H2F12O4Pd | 95.000 | [Pd++].[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F.[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F | 5g | 321339478

Palladium(II) hexafluoroacetylacetonate, min. 95% | Strem Chemicals | 64916-48-9 | MFCD00015709 | 520.520 | C10H2F12O4Pd | 95.000 | [Pd++].[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F.[O-]\C(=C/C(=O)C(F)(F)F)C(F)(F)F | 5g | 321339478

ENCOMPASS_PREFERRED
4,479

eMolecules​ 620-93-9 | Ambeed | 44-Dimethyldiphenylamine | 25g | 552615473 | A173472 | MFCD00059317 | 197.281 | C14H15N

Ambeed | 44-Dimethyldiphenylamine | 25g | 552615473 | A173472 | 620-93-9 | MFCD00059317 | 197.281 | C14H15N

ENCOMPASS_PREFERRED
4,480

eMolecules​ 620-18-8 | 3-vinylphenol,98% (stabilized with TBC) | ChemScene | MFCD19300724 | 120.151 | C8H8O | 98.000 | Oc1cccc(C=C)c1 | 250mg | 686079593

3-vinylphenol,98% (stabilized with TBC) | ChemScene | 620-18-8 | MFCD19300724 | 120.151 | C8H8O | 98.000 | Oc1cccc(C=C)c1 | 250mg | 686079593

ENCOMPASS_PREFERRED
4,481

eMolecules​ 4272-74-6 | Na-Tosyl-L-lysine chloromethylketone hydrochloride | Chem-Impex | MFCD00012513 | 369.300 | C14H22Cl2N2O3S | 99.000 | Cl.Cc1ccc(cc1)S(=O)(=O)NC(CCCCN)C(=O)CCl | 250mg | 386893889

Na-Tosyl-L-lysine chloromethylketone hydrochloride | Chem-Impex | 4272-74-6 | MFCD00012513 | 369.300 | C14H22Cl2N2O3S | 99.000 | Cl.Cc1ccc(cc1)S(=O)(=O)NC(CCCCN)C(=O)CCl | 250mg | 386893889

ENCOMPASS_PREFERRED
4,482

Aobchem Ethyl 3-hydroxy-4-methylpentanoate | ≥97% | CAS 40309-42-0 | C8H16O3 | 10g

Ethyl 3-hydroxy-4-methylpentanoate | ≥97% | CAS 40309-42-0 | C8H16O3 | 10g

ENCOMPASS_PREFERRED
4,483

eMolecules​ 672-31-1 | 3-Hydroxyphenylsulphur pentafluoride | Apollo Scientific | MFCD03788515 | 220.160 | C6H5F5OS | 95.000 | Oc1cccc(c1)S(F)(F)(F)(F)F | 1g | 562425303

3-Hydroxyphenylsulphur pentafluoride | Apollo Scientific | 672-31-1 | MFCD03788515 | 220.160 | C6H5F5OS | 95.000 | Oc1cccc(c1)S(F)(F)(F)(F)F | 1g | 562425303

ENCOMPASS_PREFERRED
4,484

Medchemexpress LLC ETHYL 3-METHYLPENTAN 5G
SDP

ETHYL 3-METHYLPENTAN 5G

ENCOMPASS_PREFERRED
4,485

eMolecules​ 3976-69-0 | Methyl (R)-3-hydroxybutanoate | Apollo Scientific | MFCD00063289 | 118.132 | C5H10O3 | 97.000 | COC(=O)C[C@@H](C)O | 100g | 562433403

Methyl (R)-3-hydroxybutanoate | Apollo Scientific | 3976-69-0 | MFCD00063289 | 118.132 | C5H10O3 | 97.000 | COC(=O)C[C@@H](C)O | 100g | 562433403

ENCOMPASS_PREFERRED