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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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2,881 – 2,895 of 6,672 results
2,881

eMolecules​ Ambeed / 1-Hydroxybutan-2-one / 1g / 490535561 / A214074 / / 5077-67-8 / MFCD00010259 / 88.106 / C4H8O2

Ambeed / 1-Hydroxybutan-2-one / 1g / 490535561 / A214074 / / 5077-67-8 / MFCD00010259 / 88.106 / C4H8O2

ENCOMPASS_PREFERRED
2,882

Medchemexpress LLC hsa-miR-141-3p mimic 5nmol | 5nmol
SDP

hsa-miR-141-3p mimics are small chemically synthesized double-stranded RNAs that mimic endogenous miRNAs and enable miRNA functional analysis by up-regulation of miRNA activity

ENCOMPASS_PREFERRED
2,883

Medchemexpress LLC hsa-miR-141-3p mimic 20nmol | 20nmol
SDP

hsa-miR-141-3p mimics are small chemically synthesized double-stranded RNAs that mimic endogenous miRNAs and enable miRNA functional analysis by up-regulation of miRNA activity

ENCOMPASS_PREFERRED
2,884

Medchemexpress LLC Tisolagiline monomethylsulfate | 1894207-45-4 | 99.8% | 418.43 | C18H21F3N2O4S | 5 MG
SDP

Tisolagiline monomethylsulfate is a selective, reversible, orally active monoamine oxidase B (MAO-B) inhibitor used in preclinical research for neuroprotection and anti-neuroinflammatory studies. It is supplied as a white to off-white solid with formula C18H21F3N2O4S and molecular weight 418.43.

  • Selective, reversible MAO-B inhibitor with low-nanomolar potency.
  • Exhibits neuroprotective and anti-neuroinflammatory activity.
  • White to off-white solid suitable for analytical and in vivo studies.
  • High overall and enantiomeric purity (reported ~99.8% and ee 100%).
  • Available in mg-scale research quantities for preclinical work.
  • Storage recommendations: powder -20°C for long term, 4°C for short term; in solvent, -80°C.

ENCOMPASS_PREFERRED
2,885

eMolecules​ AstaTech / 3-CYANO-2-BUTANONE / 0.25g / 718054841 / 50820 / 95.000 / 4468-47-7 / MFCD06797631 / 97.117 / C5H7NO

AstaTech / 3-CYANO-2-BUTANONE / 0.25g / 718054841 / 50820 / 95.000 / 4468-47-7 / MFCD06797631 / 97.117 / C5H7NO

ENCOMPASS_PREFERRED
2,886

eMolecules​ AstaTech / 12-BIS(1-BENZYLPIPERIDIN-4-YLIDENE)HYDRAZINE / 0.25g / 696741316 / S11185 / 95.000 / 1254349-18-2 / MFCD18909954 / 374.532 / C24H30N4

AstaTech / 12-BIS(1-BENZYLPIPERIDIN-4-YLIDENE)HYDRAZINE / 0.25g / 696741316 / S11185 / 95.000 / 1254349-18-2 / MFCD18909954 / 374.532 / C24H30N4

ENCOMPASS_PREFERRED
2,887

Chemscene ChemScene | tert-Butyl 4-benzoylpiperidine-1-carboxylate | 5G | CS-0139737 | 0.98 | 193217-39-9| MFCD09832216 | 289.38
SDP

ChemScene | tert-Butyl 4-benzoylpiperidine-1-carboxylate | 5G | CS-0139737 | 0.98 | 193217-39-9| MFCD09832216 | 289.38

ENCOMPASS_PREFERRED
2,888

Chemscene ChemScene | 3,4-Dichlorobenzaldehyde | 500G | CS-W007504 | 0.98 | 6287-38-3| MFCD00003351 | 175.014
SDP

ChemScene | 3,4-Dichlorobenzaldehyde | 500G | CS-W007504 | 0.98 | 6287-38-3| MFCD00003351 | 175.014

ENCOMPASS_PREFERRED
2,889

eMolecules​ 3'-Hydroxy-4'-methylacetophenone | 33414-49-2 | MFCD06658171 | 1g

Combi-Blocks | 3'-Hydroxy-4'-methylacetophenone | 1g | 267189728 | QC-9119 | 98.000 | 33414-49-2 | MFCD06658171 | 150.177 | C9H10O2

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ENCOMPASS_PREFERRED
2,890

Medchemexpress LLC 2-amino-7-(furan-2-yl)-7,8-dihydro-6H-quinazolin-5-one | 299442-43-6 | MFCD02026323 | 99.8% | 229.23 g·mol⁻1 | C12H11N3O2 | 50 MG
SDP

NKY80 is a non-nucleoside quinazolinone inhibitor selective for adenylyl cyclase (AC) type V. It modulates AC catalytic activity in heart and lung tissues and exhibits IC50 values of 8.3 μM (AC V), 132 μM (AC III), and 1.7 mM (AC II). Supplied as a purified research compound for in vitro biochemical and pharmacological studies.

  • Selective adenylyl cyclase type V inhibitor (IC50 8.3 μM).
  • Non-nucleoside quinazolinone chemical class.
  • Approximately 99.8% purity.
  • Molecular weight 229.23 g·mol⁻1; formula C12H11N3O2.
  • Soluble in DMSO; intended for research use only.

ENCOMPASS_PREFERRED
2,891

Medchemexpress LLC Coumetarol 100mg | 100mg
SDP

Coumetarol (Dicumoxane) is a vitamin K antagonist

ENCOMPASS_PREFERRED
2,892

Pfanstiehl Inc PFANSTIEHL

NC3936973 MALTOSE MONOHYDRATE 1KG SIZE

ENCOMPASS
2,893

eMolecules​ AstaTech / 2-CHLORO-4-METHOXYACETOPHENONE / 0.25g / 206684911 / CK1193 / 95.000 / 2196-99-8 / MFCD00216508 / 184.620 / C9H9ClO2

AstaTech / 2-CHLORO-4-METHOXYACETOPHENONE / 0.25g / 206684911 / CK1193 / 95.000 / 2196-99-8 / MFCD00216508 / 184.620 / C9H9ClO2

ENCOMPASS_PREFERRED
2,894

Accela Chembio Inc Molecular Formula C11H14O2 | Purity ?95% | Molecular Weight 178.23 | Flash point 113?(235.4?)(lit.) | Boiling point 79¿C/1mmHg(lit.)
SDP

Molecular Formula C11H14O2 | Purity ?95% | Molecular Weight 178.23 | Flash point 113?(235.4?)(lit.) | Boiling point 79¿C/1mmHg(lit.)

ENCOMPASS_PREFERRED
2,895

eMolecules​ AstaTech / 2-(TRIFLUOROMETHOXY)BENZOIC ACID / 5g / 268487981 / 35222 / 95.000 / 1979-29-9 / MFCD00052325 / 206.120 / C8H5F3O3

AstaTech / 2-(TRIFLUOROMETHOXY)BENZOIC ACID / 5g / 268487981 / 35222 / 95.000 / 1979-29-9 / MFCD00052325 / 206.120 / C8H5F3O3

ENCOMPASS_PREFERRED