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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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4,051 – 4,065 of 8,657 results
4,051

Medchemexpress LLC (2R,2'R)-Di-tert-butyl 3,3'-disulfanediylbis(2-aminopropanoate) dihydrochloride | 38261-78-8 | 425.44 | 100 G
SDP

This product is a cysteine derivative. Amino acids and their derivatives are widely utilized as ergogenic supplements for various physiological benefits.

  • Influences the secretion of anabolic hormones
  • Provides fuel supply during exercise
  • Enhances mental performance during stress-related tasks
  • Helps prevent exercise-induced muscle damage

ENCOMPASS_PREFERRED
4,052

eMolecules​ 249278-28-2 | Ambeed | 246-Trihydroxyacetophenone Monohydrate | 25g | 494130497 | A818510 | MFCD00149091 | 186.163 | C8H10O5

Medchem Express | Narcissin | 5mg | 536984354 | HY-N0649 | 604-80-8 | MFCD00017734 | 624.548 | C28H32O16

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
4,053

eMolecules​ 176548-87-1 | 3'-FLUORO-5'-METHOXYACETOPHENONE | AstaTech | MFCD11553459 | 168.167 | C9H9FO2 | 95.000 | COc1cc(F)cc(c1)C(C)=O | 1g | 349265973

3'-FLUORO-5'-METHOXYACETOPHENONE | AstaTech | 176548-87-1 | MFCD11553459 | 168.167 | C9H9FO2 | 95.000 | COc1cc(F)cc(c1)C(C)=O | 1g | 349265973

ENCOMPASS_PREFERRED
4,054

Medchemexpress LLC 4F 4PP oxalate | 144734-36-1 | 98.9% | 429.48 g/mol | C24H28FNO5 | 50 MG
SDP

4F 4PP oxalate is the oxalate salt of 4F 4PP, a selective serotonin 5-HT2A receptor antagonist used in pharmacology and neuroscience research. It shows high affinity at 5-HT2A and substantially lower affinity at 5-HT2C, and is supplied as a high-purity research chemical for binding and functional assays, and pharmacological characterization.

  • High affinity for 5-HT2A receptors (Ki ≈ 5.3 nM).
  • Lower affinity for 5-HT2C receptors (Ki ≈ 620 nM).
  • High purity suitable for research use (≈98.9%).
  • Available in multiple solid sizes and DMSO solution formats.
  • Molecular weight 429.48 g/mol; CAS 144734-36-1.

ENCOMPASS_PREFERRED
4,055

Medchemexpress LLC YK-3-237 | 1215281-19-8 | 99.5% | 372.18 | 5 MG
SDP

YK-3-237 is a SIRT1 activator that targets mutant p53 and inhibits the proliferation of triple-negative breast cancer cells.

  • SIRT1 activator
  • Targets mutant p53
  • Inhibits the proliferation of triple-negative breast cancer cells
  • Exhibits anti-proliferative activities toward most breast cancer cell lines tested at submicromolar concentrations
  • Preferentially inhibits the proliferation of breast cancer cell lines carrying mtp53
  • Deacetylates mtp53 in TNBC cell lines
  • Potent activator of Sirt1 on the activation of renal interstitial fibroblasts using NRK-49F cells
  • Exposure significantly reduces the expression of α-SMA and fibronectin in a dose-dependent manner

ENCOMPASS_PREFERRED
4,056

eMolecules​ 39256-18-3 | 2,2-DIETHOXYACETOHYDRAZIDE | AstaTech | MFCD18089000 | 162.189 | C6H14N2O3 | 95.000 | CCOC(OCC)C(=O)NN | 0.25g | 458245595

2,2-DIETHOXYACETOHYDRAZIDE | AstaTech | 39256-18-3 | MFCD18089000 | 162.189 | C6H14N2O3 | 95.000 | CCOC(OCC)C(=O)NN | 0.25g | 458245595

ENCOMPASS_PREFERRED
4,057

eMolecules​ 39603-24-2 | 5,7-dimethyl-1H-indole-2,3-dione | ChemBridge - BB | MFCD00047219 | 175.187 | C10H9NO2 | 95.000 | Cc1cc2C(=O)C(=O)Nc2c(C)c1 | 1g | 331149082

5,7-dimethyl-1H-indole-2,3-dione | ChemBridge - BB | 39603-24-2 | MFCD00047219 | 175.187 | C10H9NO2 | 95.000 | Cc1cc2C(=O)C(=O)Nc2c(C)c1 | 1g | 331149082

ENCOMPASS_PREFERRED
4,058

eMolecules​ 1198416-86-2 | 7-HYDROXYSPIRO[CHROMAN-2,4'-PIPERIDIN]-4-ONE HCL | AstaTech | MFCD09998240 | 269.730 | C13H16ClNO3 | 95.000 | Cl.Oc1ccc2C(=O)CC3(CCNCC3)Oc2c1 | 1g | 112531587

7-HYDROXYSPIRO[CHROMAN-2,4'-PIPERIDIN]-4-ONE HCL | AstaTech | 1198416-86-2 | MFCD09998240 | 269.730 | C13H16ClNO3 | 95.000 | Cl.Oc1ccc2C(=O)CC3(CCNCC3)Oc2c1 | 1g | 112531587

ENCOMPASS_PREFERRED
4,059

eMolecules​ 1006-68-4 | Ambeed | 5-Phenyl-13-oxazole | 250mg | 521413416 | A167353 | MFCD00067074 | 145.161 | C9H7NO

ChemScene | 2-(NN-Dimethylsulfamoyl)acetic acid | 100mg | 569144887 | CS-0084150 | 1010816-12-2 | MFCD11169121 | 167.180 | C4H9NO4S

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
4,060

Accela Chembio Inc 2-chloro-3' | 4'-difluoroacetophenone | 100g | 51336-95-9 | MFCD03966888 | 95+% | Shelf Life: 1080 Days | Light Sensitive/+4
SDP

2-chloro-3' | 4'-difluoroacetophenone | 100g | 51336-95-9 | MFCD03966888 | 95+% | Shelf Life: 1080 Days | Light Sensitive/+4

ENCOMPASS_PREFERRED
4,061

Chem-Impex International, Inc. 2-Cyanoacetophenone | 614-16-4 | MFCD00001942 | 100G

2-Cyanoacetophenone, 614-16-4, MFCD00001942, 100G

ENCOMPASS_PREFERRED
4,062

Sigma Aldrich Fine Chemicals Biosciences 2-Furyl methyl ketone >=99%, FG | 1192-62-7 | MFCD00003242 | 5KG

2-Furyl methyl ketone >=99%, FG | Purity: >=99% | Mol Wt: 110.11 | 1192-62-7 | MFCD00003242 | 5KG

ENCOMPASS
4,063

Indofine Chemical CHROMONE, Flavonoid & Coumarins, 491-38-3, 99+%, 1 gm

CHROMONE, Flavonoid & Coumarins, 491-38-3, 99+%, 1 gm

ENCOMPASS_PREFERRED
4,064

Accela Chembio Inc 3'-fluoropropiophenone | 25g | 455-67-4 | MFCD00061245 | 97+% | Shelf Life: 1260 Days | Regular
SDP

3'-fluoropropiophenone | 25g | 455-67-4 | MFCD00061245 | 97+% | Shelf Life: 1260 Days | Regular

ENCOMPASS_PREFERRED
4,065

Chem-Impex International, Inc. 3-Chloropropiophenone | MFCD00000990 | 25G

3-Chloropropiophenone, MFCD00000990, 25G

ENCOMPASS_PREFERRED