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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 (4,327)
Complex Aldehydes (4,284)
Dicarbonyl Compounds (582)
Alpha beta-unsaturated carbonyl compounds (547)
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Keyword Search:
3,121 – 3,135 of 6,913 results
3,121

eMolecules​ 936648-40-7 | 6-Fluorospiro[chroman-2,4'-piperidin]-4-one hydrochloride | Combi-Blocks | MFCD04037212 | 271.720 | C13H15ClFNO2 | 97.000 | Cl.Fc1ccc2OC3(CCNCC3)CC(=O)c2c1 | 1g | 205395668

6-Fluorospiro[chroman-2,4'-piperidin]-4-one hydrochloride | Combi-Blocks | 936648-40-7 | MFCD04037212 | 271.720 | C13H15ClFNO2 | 97.000 | Cl.Fc1ccc2OC3(CCNCC3)CC(=O)c2c1 | 1g | 205395668

ENCOMPASS_PREFERRED
3,122

Medchemexpress LLC 3'-azido-3'-deoxy-5-fluorocytidine | 2095417-18-6 | 99.9% | 286.22 g/mol | C9H11FN6O4 | 5 MG
SDP

3'-Azido-3'-deoxy-5-fluorocytidine is a cytidine derivative used as a click-chemistry reagent for bioorthogonal labeling and conjugation. It contains an azide group that enables copper-catalyzed azide-alkyne cycloaddition (CuAAC) and strain-promoted azide-alkyne cycloaddition (SPAAC) reactions, and is supplied as a white to off-white solid with high reported purity.

  • Contains an azide functional group for bioconjugation.
  • Compatible with CuAAC and strain-promoted click reactions.
  • Reported purity 99.9%.
  • Soluble in DMSO (≈140 mg/mL).
  • Stable as a powder at -20 °C for long-term storage.
  • Available in small research quantities and solution formulations.

ENCOMPASS_PREFERRED
3,123

eMolecules​ 1676-63-7 | Ambeed | 4-Ethoxyacetophenone | 25g | 552760103 | A868295 | MFCD00009095 | 164.204 | C10H12O2

Ambeed | (4-Cyano-2-(trifluoromethyl)phenyl)boronic acid | 100mg | 784395153 | A1868050 | 2407353-17-5 | MFCD28782839 | 214.940 | C8H5BF3NO2

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ENCOMPASS_PREFERRED
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3,124

eMolecules​ 944901-66-0 | (3-tert-Butyl-1,2,4-oxadiazol-5-yl)methylamine hydrochloride | Combi-Blocks | MFCD12027099 | 191.660 | C7H14ClN3O | 95.000 | Cl.CC(C)(C)c1noc(CN)n1 | 5g | 517033230

(3-tert-Butyl-1,2,4-oxadiazol-5-yl)methylamine hydrochloride | Combi-Blocks | 944901-66-0 | MFCD12027099 | 191.660 | C7H14ClN3O | 95.000 | Cl.CC(C)(C)c1noc(CN)n1 | 5g | 517033230

ENCOMPASS_PREFERRED
3,125

Chem-Impex International, Inc. 2-Deoxy-D-ribose | 533-67-5 | MFCD00135904 | 25G

2-Deoxy-D-ribose, 533-67-5, MFCD00135904, 25G

ENCOMPASS_PREFERRED
3,126

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000737868 6-A-D-GLUCOPYRANOSYL 1MG

ENCOMPASS_PREFERRED
3,127

Medchemexpress LLC DSG3 MOUSE HIS-SUM 5UG
SDP

5000183359 DSG3 MOUSE HIS-SUM 5UG

ENCOMPASS_PREFERRED
3,128

Medchemexpress LLC DENR HUMAN HIS-SUM 10UG
SDP

5000183355 DENR HUMAN HIS-SUM 10UG

ENCOMPASS_PREFERRED
3,129

eMolecules​ 116433-53-5 | 2-Azido-N-benzylacetamide | Synthonix | MFCD14652342 | 190.206 | C9H10N4O | 97.000 | [N-]=[N+]=NCC(=O)NCc1ccccc1 | 1g | 711633346

2-Azido-N-benzylacetamide | Synthonix | 116433-53-5 | MFCD14652342 | 190.206 | C9H10N4O | 97.000 | [N-]=[N+]=NCC(=O)NCc1ccccc1 | 1g | 711633346

ENCOMPASS_PREFERRED
3,130

Medchemexpress LLC MAVS HUMAN HIS-SUM 100UG
SDP

5000174529 MAVS HUMAN HIS-SUM 100UG

ENCOMPASS_PREFERRED
3,131

eMolecules​ 68257-89-6 | Arolol impurity 4 | ChemScene | MFCD07774222 | 169.200 | C7H7NO2S | 98.000 | CC(=O)c1ccc(s1)C(N)=O | 100mg | 626492226

Arolol impurity 4 | ChemScene | 68257-89-6 | MFCD07774222 | 169.200 | C7H7NO2S | 98.000 | CC(=O)c1ccc(s1)C(N)=O | 100mg | 626492226

ENCOMPASS_PREFERRED
3,132

Medchemexpress LLC MAVS protein, human (His-SUMO) | >85.0% | 50UG
SDP

MAVS Protein, Human (His-SUMO) is a recombinant human mitochondrial antiviral-signaling protein expressed in Escherichia coli and supplied as a lyophilized powder with N-terminal 6xHis and SUMO tags. It is provided for research use and formulated to support stability and downstream assays.

  • Recombinant human protein produced in E. coli for consistent sequence and yield.
  • N-terminal 6xHis and SUMO tags facilitate purification and improve solubility.
  • Lyophilized formulation with trehalose for improved storage stability.
  • Low endotoxin level (<1 EU/μg) suitable for sensitive applications.
  • Purity >85% by reducing SDS-PAGE for reproducible experimental results.
  • Store at -20°C; after reconstitution, aliquot and store at -20°C or -80°C for long term.

ENCOMPASS_PREFERRED
3,133

Medchemexpress LLC N-[4-[[[(3R,4R)-1-[(2S)-2-amino-1-oxopropyl]-3-methyl-4-piperidinyl]amino]sulfonyl]-1-naphthalenyl]-2-methyl-benzamide | 850330-18-6 | >98.0% | 508.63 | C27H32N4O4S | 50MG
SDP

ML604086 is a small-molecule CCR8 antagonist used in research to block CCL1-CCR8 interactions. It inhibits CCL1 binding to CCR8 on circulating T cells, reduces CCL1-mediated chemotaxis, and has been characterized in cell-based assays and preclinical in vivo studies, including non-human primate models.

  • Selective CCR8 antagonist that inhibits CCL1 binding to CCR8.
  • Inhibits CCL1-mediated chemotaxis and modulates intracellular Ca2+ responses.
  • Characterized in vitro and in vivo, including primate pharmacology studies.
  • Supplied as a solid for laboratory research use.
  • Molecular weight 508.63 g·mol-1; formula C27H32N4O4S; CAS 850330-18-6.
  • Typical research-grade purity >98% with low-temperature storage recommended.

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3,134

Ambeed AMBEED

5000870450 5-AMINOBENZENE-123-TRICARB 1GR

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3,135

Aobchem AOBCHEM

5000875335 7-ISOPROPOXY-2-NAPHTHALDEHYDE

ENCOMPASS_PREFERRED