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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 (4,313)
Complex Aldehydes (4,077)
Dicarbonyl Compounds (575)
Alpha beta-unsaturated carbonyl compounds (547)
Acyloins (70)

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3,226 – 3,240 of 6,672 results
3,226

eMolecules​ ChemScene / 6-Chlorochroman-4-amine / 100mg / 569143637 / CS-0005275 / 0.000 / 765880-61-3 / MFCD07371530 / 183.640 / C9H10ClNO

ChemScene / 6-Chlorochroman-4-amine / 100mg / 569143637 / CS-0005275 / 0.000 / 765880-61-3 / MFCD07371530 / 183.640 / C9H10ClNO

ENCOMPASS_PREFERRED
3,227

Chem-Impex International, Inc. 2,6-Dihydroxyacetophenone | 699-83-2 | MFCD00002270 | 100G

2,6-Dihydroxyacetophenone, 699-83-2, MFCD00002270, 100G

ENCOMPASS_PREFERRED
3,228

Medchemexpress LLC 1-[1-(4-fluorophenyl)-4-(4-piperidinyl)butyl]pyrrolidin-2-one oxalate | 144734-36-1 | 98.9% | 429.48 g/mol | C24H28FNO5 | 5 MG
SDP

4F 4PP oxalate is the oxalate salt of 4-(4-fluorobenzoyl)-1-(4-phenylbutyl)piperidine, a selective 5-HT2A receptor antagonist with high affinity (Ki = 5.3 nM) and much lower affinity at 5-HT2C (Ki = 620 nM). Supplied as a solid and as ready-to-use DMSO solutions, it is intended for in vitro and in vivo receptor pharmacology research.

  • Selective 5-HT2A antagonist with high binding affinity.
  • Lower affinity at 5-HT2C reduces off-target activity.
  • High purity suitable for research applications.
  • Available as solid and as 10 mM DMSO solutions for convenience.
  • Soluble in DMSO with manufacturer-recommended in vivo formulations.

ENCOMPASS_PREFERRED
3,229

Chemscene ChemScene | 3-Acetyl-5-bromopyridine | 10G | CS-W015631 | 0.98 | 38940-62-4| MFCD03086033 | 200.04
SDP

ChemScene | 3-Acetyl-5-bromopyridine | 10G | CS-W015631 | 0.98 | 38940-62-4| MFCD03086033 | 200.04

ENCOMPASS_PREFERRED
3,230

eMolecules​ Synthonix potassium 1-[(tert-butoxy)carbonyl]piperidin-4-yl trifluoroboranuide 250mg 808563473 P82897 0 000 1430219-71-8 MFCD18711957 291 160 C10H18BF3KNO2

Synthonix potassium 1-[(tert-butoxy)carbonyl]piperidin-4-yl trifluoroboranuide 250mg 808563473 P82897 0 000 1430219-71-8 MFCD18711957 291 160 C10H18BF3KNO2

ENCOMPASS_PREFERRED
3,231

eMolecules​ 6-HYDROXYSPIRO[CHROMAN-2,4'-PIPERIDIN]-4-ONE HCL | 1189985-17-8 | MFCD09998259 | 1g

AstaTech | 6-HYDROXYSPIRO[CHROMAN-2,4'-PIPERIDIN]-4-ONE HCL | 1g | 112531613 | AR2390 | 95.000 | 1189985-17-8 | MFCD09998259 | 269.730 | C13H16ClNO3

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eMolecules Building Block Tool

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3,232

eMolecules​ AstaTech / METHYL 23-DIOXOINDOLINE-7-CARBOXYLATE / 1g / 222803263 / 55033 / 95.000 / 103030-10-0 / MFCD00612499 / 205.169 / C10H7NO4

AstaTech / METHYL 23-DIOXOINDOLINE-7-CARBOXYLATE / 1g / 222803263 / 55033 / 95.000 / 103030-10-0 / MFCD00612499 / 205.169 / C10H7NO4

ENCOMPASS_PREFERRED
3,233

eMolecules​ Synthonix / [2-(4-bromo-3-chlorophenoxymethoxy)ethyl]trimethylsilane / 100mg / 779537043 / AC78122 / / 2128711-91-9 / [null] / 337.710 / C12H18BrClO2Si

Synthonix / [2-(4-bromo-3-chlorophenoxymethoxy)ethyl]trimethylsilane / 100mg / 779537043 / AC78122 / / 2128711-91-9 / [null] / 337.710 / C12H18BrClO2Si

ENCOMPASS_PREFERRED
3,234

eMolecules​ Ambeed / 5-(Thiophen-2-yl)isoxazole-3-carboxylic acid / 100mg / 525099476 / A182060 / / 763109-71-3 / MFCD04113955 / 195.190 / C8H5NO3S

Ambeed / 5-(Thiophen-2-yl)isoxazole-3-carboxylic acid / 100mg / 525099476 / A182060 / / 763109-71-3 / MFCD04113955 / 195.190 / C8H5NO3S

ENCOMPASS_PREFERRED
3,235

Medchemexpress LLC SNX-0723 | 1073969-18-2 | 99.1% | 399.46 g·mol^-1 | C22H26FN3O3 | 50 MG
SDP

SNX-0723 is a brain-permeable small-molecule Hsp90 inhibitor reported to have anti-Plasmodium and antitumor activity. It is supplied for research use in high-purity solid and solution formats for in vitro and in vivo studies.

  • Potent Hsp90 inhibitor with reported biological activity.
  • Reported purity ~99.1% suitable for research applications.
  • Molecular weight 399.46 g·mol⁻¹ and formula C22H26FN3O3.
  • Available as solid powder and as DMSO solution for flexibility.
  • Stored under recommended low-temperature conditions for stability.

ENCOMPASS_PREFERRED
3,236

Selleck Chemical LLC Trichostatin A TSA-2mg

Trichostatin A (TSA) is an HDAC inhibitor with IC50 of ~1.8 nM in cell-free assays.

ENCOMPASS_PREFERRED
3,237

eMolecules​ Methyl 2-acetylbenzoate | 1077-79-8 | MFCD20485857 | 1g

Ambeed | Methyl 2-acetylbenzoate | 1g | 552756161 | A771438 | | 1077-79-8 | MFCD20485857 | 178.187 | C10H10O3

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eMolecules Building Block Tool

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3,238

Sigma Aldrich Fine Chemicals Biosciences Acebutolol Related Compound A United States Pharmacopeia (USP) Reference Standard | 40188-45-2 | MFCD00798556 | 20MG

Acebutolol Related Compound A United States Pharmacopeia (USP) Reference Standard | Mol Wt: 221.25 | 40188-45-2 | MFCD00798556 | 20MG

ENCOMPASS
3,239

eMolecules​ methyl 3-amino-4,5-dimethoxybenzoate | 148546-85-4 | MFCD13704934 | 1g

Oakwood Chemical | methyl 3-amino-4,5-dimethoxybenzoate | 1g | 537722354 | 374999 | | 148546-85-4 | MFCD13704934 | 211.217 | C10H13NO4

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3,240

eMolecules​ 5,7-dimethyl-1H-indole-2,3-dione | 39603-24-2 | 1G | Purity: 95%

ChemBridge - BB | 5,7-dimethyl-1H-indole-2,3-dione | 1G | 39603-24-2 | MFCD00047219

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