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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 (546)
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3,526 – 3,540 of 6,671 results
3,526

Chem-Impex International, Inc. Methyl 4-trifluoromethylbenzoyl acetate | MFCD00216521 | 5G

Methyl 4-trifluoromethylbenzoyl acetate, MFCD00216521, 5G

ENCOMPASS_PREFERRED
3,527

eMolecules​ 2'-Hydroxyacetophenone semicarbazone | 22107-30-8 | MFCD00276369 | 1g

Combi-Blocks | 2'-Hydroxyacetophenone semicarbazone | 1g | 277528211 | LD-1210 | 98.000 | 22107-30-8 | MFCD00276369 | 193.206 | C9H11N3O2

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
3,528

Medchemexpress LLC Fitusiran | 1499251-18-1 | 94.7% | C78H139N11O30 | 10MG
SDP

Fitusiran is a small interfering RNA (siRNA) that targets antithrombin (AT) messenger RNA in the liver to lower AT production and thereby increase thrombin generation. It is supplied as a research-grade, chemically modified oligonucleotide for preclinical and biochemical studies in coagulation and hemophilia research.

  • Targets antithrombin mRNA to reduce antithrombin levels.
  • Increases thrombin generation for coagulation studies.
  • Contains chemically modified nucleotides for enhanced stability.
  • Provided with reported purity suitable for research use.
  • Supplied in small pack sizes for preclinical and in vitro experiments.

ENCOMPASS_PREFERRED
3,529

Matrix Scientific 2 -IODOACETOPHENONE2 -IODOAC-5

2'-iodoacetophenone Mf C8h7io Mw 246.05 Cas 2142-70-3 Mdl MFCD00094998

ENCOMPASS
3,530

Matrix Scientific 5-FLUORO-1-INDANONE-5G

5-Fluoro-1-indanone, 99%; 5g,C9H7FO, MFCD00041031, mw 150.15, [700-84-5]

ENCOMPASS
3,531

eMolecules​ N-(4-BROMO-2-CHLOROPHENYL)-3-CHLOROPROPANAMIDE | 1098343-13-5 | MFCD11644505 | 0.25g

AstaTech | N-(4-BROMO-2-CHLOROPHENYL)-3-CHLOROPROPANAMIDE | 0.25g | 388699582 | AB10128 | 95.000 | 1098343-13-5 | MFCD11644505 | 296.970 | C9H8BrCl2NO

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
3,532

Matrix Scientific 2-ACETYL-5-BROMOTHIOPHENE-25G

2-Acetyl-5-bromothiophene, 99%; 25g,C6H5BrOS, MFCD00014528, mw 205.08, [5370-25-2]

ENCOMPASS
3,533

Matrix Scientific 4 -TERT-BUTYLACETOPHENONE-25G

4'-tert-Butylacetophenone, 98%; 25g,C12H16O, MFCD00017256, mw 176.26, [943-27-1]

ENCOMPASS
3,534

Chem-Impex International, Inc. 3',5'-dimethoxy-4'-hydroxyacetophenone | MFCD00008748 | 5G

3',5'-dimethoxy-4'-hydroxyacetophenone, MFCD00008748, 5G

ENCOMPASS_PREFERRED
3,535

Sigma Aldrich Fine Chemicals Biosciences Acetovanillone >=98%, FG | 498-02-2 | MFCD00008747 | 100G

Acetovanillone >=98%, FG | Purity: >=98% | Mol Wt: 166.17 | 498-02-2 | MFCD00008747 | 100G

ENCOMPASS
3,536

Accela Chembio Inc 4'-hydroxybutyrophenone | 100g | 1009-11-6 | MFCD00020173 | 97+% | Shelf Life: 1260 Days | Regular
SDP

4'-hydroxybutyrophenone | 100g | 1009-11-6 | MFCD00020173 | 97+% | Shelf Life: 1260 Days | Regular

ENCOMPASS_PREFERRED
3,537

eMolecules​ 1-(2-Amino-3-chlorophenyl)ethanone | 56762-32-4 | MFCD11113372 | 250mg

Ambeed | 1-(2-Amino-3-chlorophenyl)ethanone | 250mg | 589771803 | A174349 | | 56762-32-4 | MFCD11113372 | 169.610 | C8H8ClNO

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
3,538

Medchemexpress LLC (R)-N-(3-(4-(Methoxymethyl)-6-(3-methoxytetrahydrofuran-3-yl)pyridin-2-yl)-1-(oxetan-3-yl)-1H-pyrro... | 2368945-27-9 | 99.9% | 452.50 | C24H28N4O5 | 10 MG
SDP

ABBV-712 is a selective, orally active inhibitor of tyrosine kinase 2 (TYK2) developed as a clinical candidate for research into autoimmune and inflammatory diseases. It stabilizes the TYK2 pseudokinase (JH2) domain and demonstrates anti-inflammatory activity in preclinical models.

  • Selective TYK2 inhibition suitable for signaling and pharmacology studies.
  • Demonstrated anti-inflammatory activity in animal disease models.
  • High analytical purity for biochemical and cellular assays.
  • High solubility in DMSO (250 mg/mL) for concentrated stock solutions.
  • Available in small research pack sizes for dose-response testing.
  • Recommended storage: powder at -20°C for long term, 4°C for short term.

ENCOMPASS_PREFERRED
3,539

Chemscene ChemScene | 1-(4-(Benzyloxy)-2-hydroxyphenyl)ethanone | 10G | CS-W012777 | 0.98 | 29682-12-0| MFCD00054612 | 242.27
SDP

ChemScene | 1-(4-(Benzyloxy)-2-hydroxyphenyl)ethanone | 10G | CS-W012777 | 0.98 | 29682-12-0| MFCD00054612 | 242.27

ENCOMPASS_PREFERRED
3,540

eMolecules​ Synthonix / methyl 2-[5-(3-chlorophenyl)-3-methyl-1-(pyridin-3-yl)pyrazol-4-yl]acetate / 10mg / 786491179 / AC80100 / / 1035170-09-2 / [null] / 341.800 / C18H16ClN3O2

Synthonix / methyl 2-[5-(3-chlorophenyl)-3-methyl-1-(pyridin-3-yl)pyrazol-4-yl]acetate / 10mg / 786491179 / AC80100 / / 1035170-09-2 / [null] / 341.800 / C18H16ClN3O2

ENCOMPASS_PREFERRED