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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)
Acyloins (78)

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Keyword Search:
3,196 – 3,210 of 6,913 results
3,196

Ambeed GLYOXAL | 107-22-2 | 58.04 g/mol | 500G

GLYOXAL | 107-22-2 | 58.04 g/mol | 500G

ENCOMPASS_PREFERRED
3,197

Medchemexpress LLC SPR719 | 1384984-18-2 | 99.4% | 10 MG
SDP

SPR719 (VXc-486) is an orally active gyrase B inhibitor with bactericidal activity. It potently inhibits multiple agent-sensitive and drug-resistant isolates of Mycobacterium tuberculosis, making it promising for research into lung diseases caused by non-tuberculous mycobacteria (NTM).

  • Potently inhibits multiple agent-sensitive and drug-resistant isolates of Mycobacterium tuberculosis.
  • Shows bactericidal activity.
  • Research compound for lung diseases caused by non-tuberculous mycobacteria (NTM).
  • Orally active gyrase B inhibitor.
  • Inhibits M. tuberculosis replication in macrophages.

ENCOMPASS_PREFERRED
3,198

Accela Chembio Inc 3'-(trifluoromethyl)acetophenone | 100g | 349-76-8 | MFCD00000391 | 98% | D: 1.235 | Shelf Life: 1260 Days | Regular
SDP

3'-(trifluoromethyl)acetophenone | 100g | 349-76-8 | MFCD00000391 | 98% | D: 1.235 | Shelf Life: 1260 Days | Regular

ENCOMPASS_PREFERRED
3,199

eMolecules​ 196081-71-7 | 2-bromo-3-hydroxy-benzaldehyde | Pharmablock | MFCD00092081 | 201.019 | C7H5BrO2 | 97.000 | Oc1cccc(C=O)c1Br | 1g | 713712269

2-bromo-3-hydroxy-benzaldehyde | Pharmablock | 196081-71-7 | MFCD00092081 | 201.019 | C7H5BrO2 | 97.000 | Oc1cccc(C=O)c1Br | 1g | 713712269

ENCOMPASS_PREFERRED
3,200

Sigma Aldrich Fine Chemicals Biosciences D-(−)-Fructose BioXtra | 57-48-7 | MFCD00148910 | 100g

D-(−)-Fructose BioXtra | Mol Wt: 180.16 | 57-48-7 | MFCD00148910 | 100g

ENCOMPASS
3,201

eMolecules​ Synthonix potassium 1-[(tert-butoxy)carbonyl]piperidin-4-yl trifluoroboranuide 500mg 808563474 P82897 0 000 1430219-71-8 MFCD18711957 291 160 C10H18BF3KNO2

Synthonix potassium 1-[(tert-butoxy)carbonyl]piperidin-4-yl trifluoroboranuide 500mg 808563474 P82897 0 000 1430219-71-8 MFCD18711957 291 160 C10H18BF3KNO2

ENCOMPASS_PREFERRED
3,202

eMolecules​ 19463-48-0 | 3-Chloro-4-hydroxy-5-methoxybenzaldehyde | Combi-Blocks | MFCD00016982 | 186.590 | C8H7ClO3 | 98.000 | COc1cc(C=O)cc(Cl)c1O | 1g | 249357766

3-Chloro-4-hydroxy-5-methoxybenzaldehyde | Combi-Blocks | 19463-48-0 | MFCD00016982 | 186.590 | C8H7ClO3 | 98.000 | COc1cc(C=O)cc(Cl)c1O | 1g | 249357766

ENCOMPASS_PREFERRED
3,203

AMBEED FURAN-3-CARBALDEHYDE 1G

NC2295197 FURAN-3-CARBALDEHYDE 1G

ENCOMPASS_PREFERRED
3,204

Medchemexpress LLC 2-naphthaldehyde | 66-99-9 | MFCD00004094 | 99.8% | 156.18 | C11H8O | 5g
SDP

2-Naphthaldehyde is a biological material or organic compound that can be used in life science research[1][2]

ENCOMPASS_PREFERRED
3,205

Medchemexpress LLC 1-(2,6-dihydroxyphenyl)ethanone | 699-83-2 | MFCD00002270 | 99.6% | 152.15 g·mol⁻1 | C8H8O3 | 250mg
SDP

2 6-Dihydroxyacetophenone a polyphenolic derivative of Acetophenone (HY-Y0989) is an orally active mTOR inhibitor 2 6-Dihydroxyacetophenone shows antioxidant activity 2 6-Dihydroxyacetophenone inhibits cell growth and proliferation in CRC cells 2 6-Dihydroxyacetophenone arrests at G0/G1 phase of cell cycle induces apoptosis and suppresses cell migration in CRC cells 2 6-Dihydroxyacetophenone inhibits xanthine oxidase (XOD) with an IC50 of 1 24 mM 2 6-dihydroxyacetophenone improves uric acid metabolism in hyperuricemia mice reduces plasma cholesterol in hypercholesterolemic rats and inhibits lipid accumulation in HFD-induced obese mice 2 6-Dihydroxyacetophenone can be used for the study of colorectal cancer (CRC) hyperuricemia and hypercholesterolemia[1][2][3][4][5][6]

ENCOMPASS_PREFERRED
3,206

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000756512 E-2-OCTENAL 5G

ENCOMPASS_PREFERRED
3,207

Matrix Scientific 5-Hydroxymethylfurfural, 67-47-0, MFCD00003234, 5g

Molecular Formula C6H6O3, Purity 98+%, Molecular Weight 126.11, Melting Point 32-35°, Boiling Point 114-116/1mm

ENCOMPASS_PREFERRED
3,208

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
3,209

Medchemexpress LLC 6-azido-6-deoxy-D-galactose | 66927-03-5 | MFCD03265529 | 98.2% | 205.17 | C6H11N3O5 | 50mg
SDP

6-Azido-6-deoxy-D-galactose 95% can be used as a substrate in enzymology to study the activity and specificity of galactosyltransferases and other glycosylation enzymes

ENCOMPASS_PREFERRED
3,210

eMolecules​ 864825-81-0 | 4-Bromo-3,5-dimethyl-benzamide | Ambeed | MFCD07369913 | 228.089 | C9H10BrNO | 97.000 | Cc1cc(cc(C)c1Br)C(N)=O | 25g | 572943664

4-Bromo-3,5-dimethyl-benzamide | Ambeed | 864825-81-0 | MFCD07369913 | 228.089 | C9H10BrNO | 97.000 | Cc1cc(cc(C)c1Br)C(N)=O | 25g | 572943664

ENCOMPASS_PREFERRED