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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)
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Keyword Search:
4,966 – 4,980 of 6,913 results
4,966

TARGETMOL CHEMICALS INC 2-Methylbutyraldehyde 500MG
SDP

Also available in 1 g, 1 mL, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. 2-Methylbutyraldehyde (2-Ethylpropanal) is a short-chain aldehyde compound and one of the burnt aroma substances in Atractylodes rhizome slices. Purity 98.92%

ENCOMPASS_PREFERRED
4,967

Medchemexpress LLC β-D-Glucopyranosyl abscisate | 21414-42-6 | 95.04% | 426.46 | 10 MG
SDP

β-D-Glucopyranosyl abscisate (ABA-GE) is a hydrolyzable abscisic acid (ABA) conjugate that accumulates in the vacuole and presumably also in the endoplasmic reticulum. The deconjugation of β-D-Glucopyranosyl abscisate allows the rapid formation of free ABA in response to abiotic stress conditions such as dehydration and salt stress, contributing to the maintenance of ABA homeostasis.

  • Hydrolyzable abscisic acid conjugate
  • Accumulates in the vacuole and endoplasmic reticulum
  • Allows rapid formation of free ABA in response to abiotic stress
  • Contributes to the maintenance of ABA homeostasis

ENCOMPASS_PREFERRED
4,968

Medchemexpress LLC BSJ-04-122 | 2513289-74-0 | C15H12ClN5O | 5 MG
SDP

BSJ-04-122 is a highly potent covalent dual inhibitor targeting MKK4 and MKK7, key kinases involved in cellular signaling pathways. It demonstrates strong inhibitory activity against MKK4 with an IC50 value of 4 nM and against MKK7 with an IC50 value of 181 nM. This compound is primarily utilized in cancer research, exhibiting its ability to induce a robust reduction in JNK phosphorylation.

  • Potent covalent dual inhibitor of MKK4 and MKK7
  • Inhibits MKK4 with an IC50 of 4 nM
  • Inhibits MKK7 with an IC50 of 181 nM
  • Induces robust reduction in JNK phosphorylation
  • Enhances antiproliferative effects when combined with JNK-IN-8
  • Useful for cancer research applications

ENCOMPASS_PREFERRED
4,969

Medchemexpress LLC Arylsulfonamide-based derivative (MPT0B390) | 1817802-18-8 | 98.8% | 375.40 | C17H17N3O5S | 5 MG
SDP

MPT0B390 is an arylsulfonamide-based small molecule HDAC inhibitor and TIMP3 inducer for research use. It shows antiproliferative activity and inhibition of tumor growth, metastasis, and angiogenesis. Identifiers include CAS 1817802-18-8 and formula C17H17N3O5S.

  • High purity (98.8%) suitable for research applications.
  • Molecular weight 375.40 g·mol-1.
  • Chemical formula C17H17N3O5S.
  • Available in solid and solution formats, including 5 mg solid packaging.
  • Provided with supporting documentation such as an SDS and analytical data.

ENCOMPASS_PREFERRED
4,970

Sigma Aldrich Fine Chemicals Biosciences 2-Acetyl-5-methylfuran >=98%, FG | 1193-79-9 | MFCD00003243 | 25G

2-Acetyl-5-methylfuran >=98%, FG | Purity: >=98% | Mol Wt: 124.14 | 1193-79-9 | MFCD00003243 | 25G

ENCOMPASS
4,971

Sigma Aldrich Fine Chemicals Biosciences Alizarin Dye content 97 % | 72-48-0 | MFCD00001201 | 500G

Alizarin Dye content 97 % | Mol Wt: 240.21 | 72-48-0 | MFCD00001201 | 500G

ENCOMPASS
4,972

Medchemexpress LLC 2-thio-PAF | 96801-55-7 | 99.0% | 539.75 | C26H54NO6PS | 5 MG
SDP

2-Thio-PAF is a synthetic analogue of platelet-activating factor (PAF) used as a biochemical reagent. It functions as a substrate in colorimetric assays to measure PAF acetylhydrolase activity and is supplied as a high-purity small-molecule solution for research and assay applications.

  • High purity: 99.0% suitable for biochemical assays.
  • Molecular weight 539.75 g/mol for accurate stoichiometry.
  • Designed as a colorimetric substrate for PAF acetylhydrolase assays.
  • Available in small pack sizes, including 5 mg.
  • Datasheet, certificate of analysis, and safety data sheet available.

ENCOMPASS_PREFERRED
4,973

Chem-Impex International, Inc. 6-Bromo-2-pyridine carboxaldehyde | 34160-40-2 | MFCD02683546 | 100G

6-Bromo-2-pyridine carboxaldehyde, 34160-40-2, MFCD02683546, 100G

ENCOMPASS_PREFERRED
4,974

Chem-Impex International, Inc. 6-Bromo-2-pyridine carboxaldehyde | 34160-40-2 | MFCD02683546 | 5G

6-Bromo-2-pyridine carboxaldehyde, 34160-40-2, MFCD02683546, 5G

ENCOMPASS_PREFERRED
4,975

Chem-Impex International, Inc. 3,5-Dimethoxybenzaldehyde | 7311-34-4 | MFCD00003366 | 5G

3,5-Dimethoxybenzaldehyde, 7311-34-4, MFCD00003366, 5G

ENCOMPASS_PREFERRED
4,976

Chem-Impex International, Inc. Pyrimidine-5-carboxaldehyde | 10070-92-5 | MFCD03426065 | 5G

Pyrimidine-5-carboxaldehyde, 10070-92-5, MFCD03426065, 5G

ENCOMPASS_PREFERRED
4,977

Chem-Impex International, Inc. Isoquinoline-5-carbaldehyde | 80278-67-7 | MFCD03412483 | 1G

Isoquinoline-5-carbaldehyde, 80278-67-7, MFCD03412483, 1G

ENCOMPASS_PREFERRED
4,978

eMolecules​ 264275-33-4 | (S)-METHYL 2-AMINO-3-BENZAMIDOPROPANOATE HCL | AstaTech | MFCD11040520 | 258.700 | C11H15ClN2O3 | 95.000 | Cl.COC(=O)[C@@H](N)CNC(=O)c1ccccc1 | 1g | 112531692

(S)-METHYL 2-AMINO-3-BENZAMIDOPROPANOATE HCL | AstaTech | 264275-33-4 | MFCD11040520 | 258.700 | C11H15ClN2O3 | 95.000 | Cl.COC(=O)[C@@H](N)CNC(=O)c1ccccc1 | 1g | 112531692

ENCOMPASS_PREFERRED
4,979

Chem-Impex International, Inc. 3-(Pyrid-2-yloxy)benzaldehyde | 137386-78-8 | MFCD03840110 | 250MG

3-(Pyrid-2-yloxy)benzaldehyde, 137386-78-8, MFCD03840110, 250MG

ENCOMPASS_PREFERRED
4,980

eMolecules​ 32864-38-3 | tert-Butyl ethyl malonate | Combi-Blocks | MFCD00009193 | 188.223 | C9H16O4 | 98.000 | CCOC(=O)CC(=O)OC(C)(C)C | 100g | 267168767

tert-Butyl ethyl malonate | Combi-Blocks | 32864-38-3 | MFCD00009193 | 188.223 | C9H16O4 | 98.000 | CCOC(=O)CC(=O)OC(C)(C)C | 100g | 267168767

ENCOMPASS_PREFERRED