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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:
4,711 – 4,725 of 6,913 results
4,711

Sigma Aldrich Fine Chemicals Biosciences 3-Methyl-1-penten-4-yn-3-ol 98% | 3230-69-1 | MFCD01709006 | 5G

3-Methyl-1-penten-4-yn-3-ol 98% | Purity: 98% | Mol Wt: 96.13 | 3230-69-1 | MFCD01709006 | 5G

ENCOMPASS
4,712

Matrix Scientific ETHYL ETHOXYMETHYLENE-3-OXO-4,4,4-TRIFLUORO-BUTYRATE MF C9H11F3O4 MW 240.18 CAS 571-55-1 MDL MFCD00052716 QTY 5 UOM G

ETHYL ETHOXYMETHYLENE-3-OXO-4,4,4-TRIFLUORO-BUTYRATE MF C9H11F3O4 MW 240.18 CAS 571-55-1 MDL MFCD00052716 QTY 5 UOM G

ENCOMPASS_PREFERRED
4,713

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
4,714

Medchemexpress LLC Beta-ionone | 14901-07-6 | MFCD00078759 | 99.9% | 192.30 g/mol | C13H20O | 100 MG
SDP

β-Ionone is a small organic compound (C13H20O, MW 192.30 g/mol) used in research as an apoptosis inducer with reported anti-cancer activity in gastric adenocarcinoma SGC7901 cells. It is supplied as solid and solution formats for in vitro and in vivo studies and includes solubility and storage recommendations for reliable handling.

  • High purity (≈99.85%).
  • Available as solid and DMSO solution formats for experimental use.
  • Soluble in DMSO and ethanol; insoluble in water.
  • Storage recommendations for pure form and for solutions to preserve stability.
  • Acts as an apoptosis inducer in cell studies.
  • Molecular formula C13H20O; molecular weight 192.30 g/mol.

ENCOMPASS_PREFERRED
4,715

Pfaltz & Bauer 3-Methyl-1-Pentyn-3-ol 98%| 100G | 77-75-8

3-Methyl-1-Pentyn-3-ol 98%| 100G | 77-75-8

ENCOMPASS
4,716

eMolecules​ 17501-44-9 | Zirconium(IV) acetylacetonate, min. 97% | Strem Chemicals | MFCD00000036 | 487.660 | C20H28O8Zr | 97.000 | [Zr+4].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O | 25g | 321342536

Zirconium(IV) acetylacetonate, min. 97% | Strem Chemicals | 17501-44-9 | MFCD00000036 | 487.660 | C20H28O8Zr | 97.000 | [Zr+4].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O | 25g | 321342536

ENCOMPASS_PREFERRED
4,717

eMolecules​ 5876-76-6 | 4-Phenyl-3-butyn-2-ol | Combi-Blocks | MFCD00046651 | 146.189 | C10H10O | 97.000 | CC(O)C#Cc1ccccc1 | 25g | 537622743

4-Phenyl-3-butyn-2-ol | Combi-Blocks | 5876-76-6 | MFCD00046651 | 146.189 | C10H10O | 97.000 | CC(O)C#Cc1ccccc1 | 25g | 537622743

ENCOMPASS_PREFERRED
4,718

eMolecules​ 913960-68-6 | (2,2,6,6-Tetramethyl-piperidin-4-yl)-carbamic acid tert-butyl ester | J&W PharmLab LLC | MFCD21169955 | 256.390 | C14H28N2O2 | 96.000 | CC(C)(C)OC(=O)NC1CC(C)(C)NC(C)(C)C1 | 500mg | 718379289

(2,2,6,6-Tetramethyl-piperidin-4-yl)-carbamic acid tert-butyl ester | J&W PharmLab LLC | 913960-68-6 | MFCD21169955 | 256.390 | C14H28N2O2 | 96.000 | CC(C)(C)OC(=O)NC1CC(C)(C)NC(C)(C)C1 | 500mg | 718379289

ENCOMPASS_PREFERRED
4,719

eMolecules​ 3788-94-1 | Ethyl 2-(ethoxymethylene)acetoacetate | Combi-Blocks | MFCD06797311 | 186.207 | C9H14O4 | 95.000 | CCO\C=C(/C(C)=O)C(=O)OCC | 5g | 205407592

Ethyl 2-(ethoxymethylene)acetoacetate | Combi-Blocks | 3788-94-1 | MFCD06797311 | 186.207 | C9H14O4 | 95.000 | CCO\C=C(/C(C)=O)C(=O)OCC | 5g | 205407592

ENCOMPASS_PREFERRED
4,720

Medchemexpress LLC LIT-927 | 2172879-52-4 | 99.9% | 328.75 | 10 MG
SDP

LIT-927 is a locally and orally active CXCL12 neutraligand with an anti-inflammatory effect, exhibiting a Ki of 267 nM for CXCL12 binding to its specific receptor CXCR4.

  • Locally active
  • Orally active
  • CXCL12 neutraligand
  • Anti-inflammatory effect
  • Exhibits a Ki of 267 nM for CXCL12 binding to its specific receptor CXCR4

ENCOMPASS_PREFERRED
4,721

Strem, An Ascensus Company CAS# 21679-31-2. 250g. Chromium(III) acetylacetonate, 97.5%. MFCD00000015
SDP

CAS# 21679-31-2. 250g. Chromium(III) acetylacetonate, 97.5%. MFCD00000015. Molecular Weight: 349.33. Molecular Formula: Cr(CH3COCHCOCH3)3. Color/form: maroon xtl. Strem# 24-0160. http://www.strem.com/catalog/v/24-0160/

ENCOMPASS
4,722

Medchemexpress LLC SP-141 | 1253491-42-7 | 98.9% | 324.38 | 25 MG
SDP

SP-141 is a specific inhibitor of MDM2. It promotes MDM2 auto-ubiquitination and degradation. This compound may be used for the research of pancreatic cancer and breast cancer cells.

  • Specific inhibitor of MDM2.
  • Promotes MDM2 auto-ubiquitination and degradation.
  • Potential for research in pancreatic cancer and breast cancer cells.
  • Inhibits human pancreatic cancer cell growth with IC50 values of less than 0.5 μM in a p53-independent manner.
  • Shows selective cytotoxicity for cancer cells.
  • Induces MDM2 auto-ubiquitination and proteasomal degradation.
  • Suppresses pancreatic tumor growth in both xenograft and orthotopic mouse models.
  • Reduced tumor volume by 75% in a pancreatic xenograft model without significant differences in body weight in one study.

ENCOMPASS_PREFERRED
4,723

eMolecules​ 4-(2,6,6-Trimethylcyclohex-1-en-1-yl)but-3-en-2-one | 14901-07-6 | 1G | Purity: 95%

Matrix Scientific | 4-(2,6,6-Trimethylcyclohex-1-en-1-yl)but-3-en-2-one | 1G | 14901-07-6 | MFCD00001549

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ENCOMPASS_PREFERRED
4,724

Pfaltz & Bauer 2 4 7 9-Tetramethyl-5-decyne-4 100G | 126-86-3

2 4 7 9-Tetramethyl-5-decyne-4 100G | 126-86-3

ENCOMPASS
4,725

eMolecules​ 2117-12-6 | 4-Trimethylsilyl-3-butyn-1-ol | Ambeed | MFCD00190217 | 142.273 | C7H14OSi | 98.000 | C[Si](C)(C)C#CCCO | 1g | 572828556

4-Trimethylsilyl-3-butyn-1-ol | Ambeed | 2117-12-6 | MFCD00190217 | 142.273 | C7H14OSi | 98.000 | C[Si](C)(C)C#CCCO | 1g | 572828556

ENCOMPASS_PREFERRED