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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 Aldehydes (5,986)
Complex Ketones (4,386)
Dicarbonyl Compounds (580)
Alpha beta-unsaturated carbonyl compounds (528)
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Keyword Search:
5,011 – 5,025 of 8,686 results
5,011

Medchemexpress LLC FHT-1015 | 2368903-18-6 | 98.4% | C25H25N5O4S3 | 50 MG
SDP

FHT-1015 is a selective inhibitor of SMARCA4 and SMARCA2, also known as BRG1 and BRM. It functions as an allosteric inhibitor, inducing a conformational change in the BRG1/BRM protein at an allosteric site, thereby inhibiting ATPase activity. This compound has been shown to interfere with tumor cell growth and migration and is a subject of research for uveal melanoma and hematologic cancer.

  • Interferes with tumor cell growth and migration
  • Subject of research for uveal melanoma
  • Subject of research for hematologic cancer

ENCOMPASS_PREFERRED
5,012

Aobchem 3-Acetylphenylboronic acid, AOBCHEM USA 10005-25G. 204841-19-0. MFCD01074678

3-Acetylphenylboronic acid, AOBCHEM USA 10005-25G. 204841-19-0. MFCD01074678

ENCOMPASS_PREFERRED
5,013

Medchemexpress LLC 2-amino-7-(2-furanyl)-7,8-dihydro-5(6H)-quinazolinone | 299442-43-6 | MFCD02026323 | 99.8% | 229.23 | C12H11N3O2 | 100 MG
SDP

NKY80 is a non-nucleoside quinazolinone small-molecule inhibitor of adenylyl cyclase used in biochemical and pharmacological research to modulate AC catalytic activity, particularly in cardiac and pulmonary studies. For research use only.

  • Potent adenylyl cyclase inhibition with greater affinity for AC5.
  • Well characterized: CAS 299442-43-6; molecular formula C12H11N3O2; molecular weight 229.23 g/mol.
  • High purity (≈99.8%) suitable for biochemical assays.
  • Available in multiple pack sizes, including 100 MG.
  • Soluble in DMSO; follow supplier handling and storage recommendations.
  • Provided as an off-white to light yellow solid.

ENCOMPASS_PREFERRED
5,014

Medchemexpress LLC Luf6096 | 1116652-18-6 | 99.2% | 414.33 | 10 MG
SDP

LUF6096 is a potent allosteric enhancer of the adenosine A3 receptor, which can allosterically enhance agonist binding. It exhibits low orthosteric affinity for any of the adenosine receptors. LUF6096 has shown protective effects in myocardial ischemia/reperfusion injury.

  • Potent allosteric enhancer of adenosine A3 receptor
  • Exhibits low orthosteric affinity for adenosine receptors
  • Decreases dissociation rate of 125I-AB-MECA from A3 receptor
  • Enhances intrinsic activity of Cl-IB-MECA for inhibition of forskolin-stimulated cAMP production
  • Protects against myocardial ischemia/reperfusion injury in dogs
  • Reduces infarct size in animal models

ENCOMPASS_PREFERRED
5,015

Medchemexpress LLC CO23 | 1370363-74-8 | 98.0% | 592.17 g/mol | C19H18I2N2O4 | 5 MG
SDP

CO23 is a selective thyroid hormone receptor alpha (TRα) agonist used in research to study growth, development, and thyroid signaling. It has been reported to cross the blood-brain barrier and is supplied as a high-purity research chemical for in vitro and in vivo studies.

  • Selective TRα agonist for targeted thyroid receptor modulation.
  • Demonstrated blood-brain barrier penetration.
  • High purity (98.0%) for reliable experimental results.
  • Soluble in DMSO at 250 mg/mL; ultrasonic assistance recommended.
  • Solid, off-white to light yellow appearance; powder stable at -20 °C.

ENCOMPASS_PREFERRED
5,016

eMolecules​ 2881-83-6 | Ethyl 3-(4-methoxyphenyl)-3-oxopropanoate | Combi-Blocks | MFCD00449636 | 222.240 | C12H14O4 | 97.000 | CCOC(=O)CC(=O)c1ccc(OC)cc1 | 1g | 249355688

Ethyl 3-(4-methoxyphenyl)-3-oxopropanoate | Combi-Blocks | 2881-83-6 | MFCD00449636 | 222.240 | C12H14O4 | 97.000 | CCOC(=O)CC(=O)c1ccc(OC)cc1 | 1g | 249355688

ENCOMPASS_PREFERRED
5,017

Chemscene ChemScene | 1-(2-Chloro-4-nitrophenyl)ethanone | 1G | CS-W021200 | 0.98 | 67818-41-1| MFCD00017340 | 199.59

ChemScene | 1-(2-Chloro-4-nitrophenyl)ethanone | 1G | CS-W021200 | 0.98 | 67818-41-1| MFCD00017340 | 199.59

ENCOMPASS_PREFERRED
5,018

eMolecules​ 31466-44-1 | 2-Morpholin-4-yl-2-phenylethylamine | Chem-Impex | MFCD01631944 | 206.289 | C12H18N2O | 95.000 | NCC(N1CCOCC1)c1ccccc1 | 1g | 272387798

2-Morpholin-4-yl-2-phenylethylamine | Chem-Impex | 31466-44-1 | MFCD01631944 | 206.289 | C12H18N2O | 95.000 | NCC(N1CCOCC1)c1ccccc1 | 1g | 272387798

ENCOMPASS_PREFERRED
5,019

Sigma Aldrich Fine Chemicals Biosciences 2-Bromo-4'-fluoroacetophenone 97% | 403-29-2 | MFCD00040830 | 25G

2-Bromo-4'-fluoroacetophenone 97% | Purity: 97% | Mol Wt: 217.04 | 403-29-2 | MFCD00040830 | 25G

ENCOMPASS
5,020

Medchemexpress LLC L-lysine, N6-(1-oxo-2-buten-1-yl)- | 1338823-35-0 | MFCD22381072 | 99.4% | 214.26 | C10H18N2O3 | 100 MG
SDP

N6-(But-2-enoyl)-L-lysine is a lysine derivative supplied as a white to off-white solid for research use in biochemical and pharmacological studies. It has been characterized by CAS number, molecular formula, and molecular weight, and is provided with a certificate of analysis to support its stated purity and storage recommendations.

  • chemical identity: N6-(but-2-enoyl)-L-lysine, CAS 1338823-35-0.
  • molecular formula: C10H18N2O3; molecular weight: 214.26 g/mol.
  • appearance: white to off-white solid; powder form for easy handling.
  • purity: high purity suitable for research applications (reported 99.43%).
  • storage: powder: -20°C for long-term (3 years) or 4°C for short-term (2 years); in solvent: -80°C for 6 months.
  • solubility: soluble in water (approx. 17.5 mg/mL with ultrasonication).
  • packaging: supplied in research-scale quantities (e.g., 100 mg) with COA documentation.

ENCOMPASS_PREFERRED
5,021

Sigma Aldrich Fine Chemicals Biosciences Voriconazole Related Compound C United States Pharmacopeia (USP) Reference Standard | 86404-63-9 | MFCD02093825 | 10MG

Voriconazole Related Compound C United States Pharmacopeia (USP) Reference Standard | Mol Wt: 223.18 | 86404-63-9 | MFCD02093825 | 10MG

ENCOMPASS
5,022

Chemscene ChemScene | 8-Chlorochroman-4-amine | 250MG | CS-0101143 | 0.98 | 770690-25-0| MFCD07374051 | 183.64

ChemScene | 8-Chlorochroman-4-amine | 250MG | CS-0101143 | 0.98 | 770690-25-0| MFCD07374051 | 183.64

ENCOMPASS_PREFERRED
5,023

eMolecules​ 80096-64-6 | 6-HYDROXY-CHROMAN-4-ONE | MFCD02113988 | 1g

WuXi ChemSupply | 6-HYDROXY-CHROMAN-4-ONE | 1g | 599166995 | LN00338548 | 95.000 | 80096-64-6 | MFCD02113988 | 164.160 | C9H8O3

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ENCOMPASS_PREFERRED
5,024

Medchemexpress LLC SHMT-IN-1 | 1508286-18-7 | 99.86% | 10 MG
SDP

SHMT-IN-1 (compound (±)-46) is a potent inhibitor of plasmodial serine hydroxymethyltransferase (SHMT) and exhibits antitumor activity.

  • Potent inhibitor of plasmodial serine hydroxymethyltransferase (SHMT).
  • Exhibits antitumor activity.
  • Molecular weight: 375.25.
  • Formula: C18H16Cl2N4O.
  • Appearance: Solid.
  • Color: White to off-white.
  • Target: SHMT.
  • Pathway: Metabolic enzyme/protease.
  • Solubility in DMSO: 250 mg/mL (666.22 mM).

ENCOMPASS_PREFERRED
5,025

eMolecules​ 2007917-27-1 | (R)-1-(THIOPHEN-3-YL)PROPAN-2-AMINE HCL | AstaTech | MFCD30470899 | 177.690 | C7H12ClNS | 95.000 | Cl.C[C@@H](N)Cc1ccsc1 | 1g | 602854512

(R)-1-(THIOPHEN-3-YL)PROPAN-2-AMINE HCL | AstaTech | 2007917-27-1 | MFCD30470899 | 177.690 | C7H12ClNS | 95.000 | Cl.C[C@@H](N)Cc1ccsc1 | 1g | 602854512

ENCOMPASS_PREFERRED