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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 Ketones (4,342)
Complex Aldehydes (4,290)
Dicarbonyl Compounds (584)
Alpha beta-unsaturated carbonyl compounds (548)
Acyloins (79)

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3,526 – 3,540 of 6,938 results
3,526

eMolecules​ 2571-38-2 | Ethyl 2-azidobutanoate | Synthonix - Stock | MFCD20383422 | 157.173 | C6H11N3O2 | 95.000 | CCOC(=O)C(CC)N=[N+]=[N-] | 25g | 527576409

Ethyl 2-azidobutanoate | Synthonix - Stock | 2571-38-2 | MFCD20383422 | 157.173 | C6H11N3O2 | 95.000 | CCOC(=O)C(CC)N=[N+]=[N-] | 25g | 527576409

ENCOMPASS_PREFERRED
3,527

eMolecules​ 62103-13-3 | 1-Azidodecane | Synthonix - Stock | MFCD18351854 | 183.299 | C10H21N3 | 97.000 | CCCCCCCCCCN=[N+]=[N-] | 500mg | 525932150

1-Azidodecane | Synthonix - Stock | 62103-13-3 | MFCD18351854 | 183.299 | C10H21N3 | 97.000 | CCCCCCCCCCN=[N+]=[N-] | 500mg | 525932150

ENCOMPASS_PREFERRED
3,528

eMolecules​ 40139-55-7 | Ethyl 3-azidopropanoate | Synthonix - Stock | MFCD24452394 | 143.146 | C5H9N3O2 | 95.000 | CCOC(=O)CCN=[N+]=[N-] | 250mg | 525916743

Ethyl 3-azidopropanoate | Synthonix - Stock | 40139-55-7 | MFCD24452394 | 143.146 | C5H9N3O2 | 95.000 | CCOC(=O)CCN=[N+]=[N-] | 250mg | 525916743

ENCOMPASS_PREFERRED
3,529

eMolecules​ 129392-85-4 | tert-Butyl N-(4-azidobutyl)carbamate | Synthonix - Stock | MFCD24452574 | 214.269 | C9H18N4O2 | 95.000 | CC(C)(C)OC(=O)NCCCCN=[N+]=[N-] | 1g | 525908077

tert-Butyl N-(4-azidobutyl)carbamate | Synthonix - Stock | 129392-85-4 | MFCD24452574 | 214.269 | C9H18N4O2 | 95.000 | CC(C)(C)OC(=O)NCCCCN=[N+]=[N-] | 1g | 525908077

ENCOMPASS_PREFERRED
3,530

eMolecules​ 1093981-23-7 | 1-Boc-3-(azidomethyl)-azetidine | Synthonix - Stock | MFCD20257488 | 212.253 | C9H16N4O2 | 97.000 | CC(C)(C)OC(=O)N1CC(CN=[N+]=[N-])C1 | 5g | 525911370

1-Boc-3-(azidomethyl)-azetidine | Synthonix - Stock | 1093981-23-7 | MFCD20257488 | 212.253 | C9H16N4O2 | 97.000 | CC(C)(C)OC(=O)N1CC(CN=[N+]=[N-])C1 | 5g | 525911370

ENCOMPASS_PREFERRED
3,531

eMolecules​ 159979-96-1 | 1-(Azidomethyl)-4-fluorobenzene | Synthonix - Stock | MFCD11637153 | 151.144 | C7H6FN3 | 97.000 | Fc1ccc(CN=[N+]=[N-])cc1 | 500mg | 525907148

1-(Azidomethyl)-4-fluorobenzene | Synthonix - Stock | 159979-96-1 | MFCD11637153 | 151.144 | C7H6FN3 | 97.000 | Fc1ccc(CN=[N+]=[N-])cc1 | 500mg | 525907148

ENCOMPASS_PREFERRED
3,532

Medchemexpress LLC 3'-Deoxy-3'-fluoroadenosine | 75059-22-2 | MFCD20134043 | 99.3% | 269.24 g·mol⁻¹ | C10H12FN5O3 | 100 MG
SDP

3'-Deoxy-3'-fluoroadenosine is a fluorinated purine nucleoside analogue (C10H12FN5O3, CAS 75059-22-2) used as a research reagent. It functions as a nucleoside antimetabolite that can interfere with DNA synthesis and has reported antiviral and antitumor activity; it is provided as a high-purity solid for laboratory studies.

  • High purity (99.3%).
  • Molecular weight 269.24 g·mol⁻¹.
  • Chemical formula C10H12FN5O3.
  • Used in antiviral and antitumor research as a nucleoside analogue.
  • Available as a 100 mg solid for laboratory use.

ENCOMPASS_PREFERRED
3,533

Medchemexpress LLC Ethyl 2-deoxy-2-phthalimido-β-D-thioglucopyranoside | 130539-43-4 | MFCD28167068 | 97.0% | 353.39 g/mol | C16H19NO6S | 1 G
SDP

Ethyl 2-deoxy-2-phthalimido-β-D-thioglucopyranoside is a biochemical reagent used in glycobiology and carbohydrate chemistry research. Supplied as a powder, it is used in studies of glycan formation and degradation, glycosylation processes, and protein-glycan interactions in basic research, biomedicine, and biotechnology.

  • Molecular formula: C16H19NO6S
  • Molecular weight: 353.39 g/mol
  • Appearance: powder
  • Recommended storage: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month)
  • Intended use: biochemical assays and glycobiology research

ENCOMPASS_PREFERRED
3,534

Medchemexpress LLC 17-octadecynoic acid | 34450-18-5 | MFCD00077382 | 98.0% | 280.45 g/mol | C18H32O2 | 10 MG
SDP

17-Octadecynoic acid is a fatty acid alkyne that functions as a CYP450 ω-hydroxylase inhibitor and a click-chemistry reagent containing an alkyne group. It is used in biochemical assays and in vivo studies to probe CYP450-mediated metabolism and related physiological effects.

  • Inhibits CYP450 ω-hydroxylase activity.
  • Potent inhibitor of 20-HETE and related metabolite formation.
  • Contains alkyne group suitable for copper-catalyzed azide-alkyne cycloaddition (click chemistry).
  • Validated for in vitro and in vivo experimental applications.
  • Provided with high purity for biochemical research.

ENCOMPASS_PREFERRED
3,535

eMolecules​ 3883-94-1 | 2-AMINO-4'-METHOXYACETOPHENONE HCL | AstaTech | MFCD00193078 | 201.650 | C9H12ClNO2 | 97.000 | Cl.COc1ccc(cc1)C(=O)CN | 0.25g | 357550789

2-AMINO-4'-METHOXYACETOPHENONE HCL | AstaTech | 3883-94-1 | MFCD00193078 | 201.650 | C9H12ClNO2 | 97.000 | Cl.COc1ccc(cc1)C(=O)CN | 0.25g | 357550789

ENCOMPASS_PREFERRED
3,536

Aobchem 2-Fluoro-4-hydroxybenzaldehyde, AOBCHEM USA 20378-25G. 348-27-6. MFCD06797918

2-Fluoro-4-hydroxybenzaldehyde, AOBCHEM USA 20378-25G. 348-27-6. MFCD06797918

ENCOMPASS_PREFERRED
3,537

eMolecules​ 613-45-6 | 2,4-Dimethoxybenzaldehyde | Ambeed | MFCD00003311 | 166.176 | C9H10O3 | 98.000 | COc1ccc(C=O)c(OC)c1 | 500g | 570994887

2,4-Dimethoxybenzaldehyde | Ambeed | 613-45-6 | MFCD00003311 | 166.176 | C9H10O3 | 98.000 | COc1ccc(C=O)c(OC)c1 | 500g | 570994887

ENCOMPASS_PREFERRED
3,538

eMolecules​ 185540-18-5 | Ambeed | 37-Bis(methylthio)dibenzo[bd]thiophene | 250mg | 533498426 | A1275539 | 276.43 | C14H12S3

ChemScene | Benzoyl-DL-Valine | 10g | 536804997 | CS-0100199 | 2901-80-6 | MFCD00038283 | 221.256 | C12H15NO3

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ENCOMPASS_PREFERRED
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3,539

eMolecules​ ChemScene / 2-Chlorothiophene-3-carbaldehyde / 1g / 569145024 / CS-0089614 / 0.000 / 14345-98-3 / MFCD08694817 / 146.590 / C5H3ClOS

ChemScene / 2-Chlorothiophene-3-carbaldehyde / 1g / 569145024 / CS-0089614 / 0.000 / 14345-98-3 / MFCD08694817 / 146.590 / C5H3ClOS

ENCOMPASS_PREFERRED
3,540

eMolecules​ 860763-86-6 | 3-Azido-N-phenylpropanamide | Synthonix | MFCD14652615 | 190.206 | C9H10N4O | 97.000 | [N-]=[N+]=NCCC(=O)Nc1ccccc1 | 500mg | 532151422

3-Azido-N-phenylpropanamide | Synthonix | 860763-86-6 | MFCD14652615 | 190.206 | C9H10N4O | 97.000 | [N-]=[N+]=NCCC(=O)Nc1ccccc1 | 500mg | 532151422

ENCOMPASS_PREFERRED