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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 (6,087)
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Dicarbonyl Compounds (593)
Alpha beta-unsaturated carbonyl compounds (544)
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3,226 – 3,240 of 8,939 results
3,226

eMolecules​ 2'-Fluoro-3'-(trifluoromethyl)propiophenone | 207986-23-0 | 1G | Purity: 97%

Matrix Scientific | 2'-Fluoro-3'-(trifluoromethyl)propiophenone | 1G | 207986-23-0 | MFCD00061192

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
3,227

eMolecules​ 924296-39-9 | Medchem Express | HBX 41108 | 5mg | 728132188 | HY-101666 | MFCD16251537 | 266.64 | C13H3ClN4O

Medchem Express | HBX 41108 | 5mg | 728132188 | HY-101666 | 924296-39-9 | MFCD16251537 | 266.640 | C13H3ClN4O

ENCOMPASS_PREFERRED
3,228

eMolecules​ 1166853-02-6 | [5-(4-Chlorophenyl)-2-thienyl]methylamine hydrochloride | Chem-Impex | MFCD02089432 | 260.180 | C11H11Cl2NS | 93.000 | Cl.NCc1ccc(s1)-c1ccc(Cl)cc1 | 1g | 272388036

[5-(4-Chlorophenyl)-2-thienyl]methylamine hydrochloride | Chem-Impex | 1166853-02-6 | MFCD02089432 | 260.180 | C11H11Cl2NS | 93.000 | Cl.NCc1ccc(s1)-c1ccc(Cl)cc1 | 1g | 272388036

ENCOMPASS_PREFERRED
3,229

eMolecules​ 3883-94-1 | 2-AMINO-4'-METHOXYACETOPHENONE HCL | AstaTech | MFCD00193078 | 201.650 | C9H12ClNO2 | 97.000 | Cl.COc1ccc(cc1)C(=O)CN | 0.25g | 357550789

2-AMINO-4'-METHOXYACETOPHENONE HCL | AstaTech | 3883-94-1 | MFCD00193078 | 201.650 | C9H12ClNO2 | 97.000 | Cl.COc1ccc(cc1)C(=O)CN | 0.25g | 357550789

ENCOMPASS_PREFERRED
3,230

eMolecules​ 2227-64-7 | 2-Bromo-3'-nitroacetophenone | Ambeed | MFCD00024512 | 244.044 | C8H6BrNO3 | 96 | [O-][N+](=O)c1cccc(c1)C(=O)CBr | 25g | 525090570

Ambeed | 6-Methoxy-4-methylpyridin-3-ylboronic acid | 250mg | 490552905 | A311297 | 503184-35-8 | MFCD07368880 | 166.970 | C7H10BNO3

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
3,231

Medchemexpress LLC Nky80 | 299442-43-6 | MFCD02026323 | 99.8% | 229.23 g/mol | C12H11N3O2 | 10 MG
SDP

NKY80 (CAS 299442-43-6) is a small-molecule quinazolinone derivative that selectively and non-competitively inhibits adenylyl cyclase type V. It is used in biochemical and cellular research to probe cAMP signaling pathways and is supplied as a high-purity solid suitable for in vitro assays and for preparation of in vivo formulations with appropriate solvents and carriers.

  • High purity: 99.8%
  • Molecular weight: 229.23 g/mol
  • Chemical formula: C12H11N3O2
  • Solubility: soluble in DMSO (≈250 mg/mL)
  • Applications: in vitro enzyme and cellular assays
  • Storage: powder at -20°C for long-term stability

ENCOMPASS_PREFERRED
3,232

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
3,233

eMolecules​ 37612-52-5 | 3'-CHLORO-4'-METHOXYACETOPHENONE | AstaTech | MFCD04973413 | 184.620 | C9H9ClO2 | 95.000 | COc1ccc(cc1Cl)C(C)=O | 1g | 248486498

3'-CHLORO-4'-METHOXYACETOPHENONE | AstaTech | 37612-52-5 | MFCD04973413 | 184.620 | C9H9ClO2 | 95.000 | COc1ccc(cc1Cl)C(C)=O | 1g | 248486498

ENCOMPASS_PREFERRED
3,234

Medchemexpress LLC (2R,2'R)-Di-tert-butyl 3,3'-disulfanediylbis(2-aminopropanoate) dihydrochloride | 38261-78-8 | 425.44 | 100 G
SDP

This product is a cysteine derivative. Amino acids and their derivatives are widely utilized as ergogenic supplements for various physiological benefits.

  • Influences the secretion of anabolic hormones
  • Provides fuel supply during exercise
  • Enhances mental performance during stress-related tasks
  • Helps prevent exercise-induced muscle damage

ENCOMPASS_PREFERRED
3,235

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
3,236

Medchemexpress LLC Tris(2,4-di-tert-butylphenyl)phosphate | 95906-11-9 | MFCD29918884 | 99.8% | 662.92 | 250 MG
SDP

Tris(2,4-di-tert-butylphenyl)phosphate is an active compound derived from the leaves of Vitex negundo L. It exhibits anti-inflammatory activity, demonstrated by its inhibition of secretory Phospholipase A2 (sPLA2) through molecular docking.

  • Derived from the leaves of Vitex negundo L.
  • Exhibits anti-inflammatory activity.
  • Inhibits secretory Phospholipase A2 (sPLA2) through molecular docking.
  • Reduces paw edema volume in a carrageenan-induced paw edema model.

ENCOMPASS_PREFERRED
3,237

Sigma Aldrich Fine Chemicals Biosciences Amiodarone Related Compound D United States Pharmacopeia (USP) Reference Standard | 1951-26-4 | 20MG

Amiodarone Related Compound D United States Pharmacopeia (USP) Reference Standard | Mol Wt: 546.14 | 1951-26-4 | 20MG

ENCOMPASS
3,238

eMolecules​ 455957-76-3 | METHYL 2-BROMO-5-CHLOROPHENYLACETATE | AstaTech | MFCD18398721 | 263.520 | C9H8BrClO2 | 95.000 | COC(=O)Cc1cc(Cl)ccc1Br | 1g | 282986215

METHYL 2-BROMO-5-CHLOROPHENYLACETATE | AstaTech | 455957-76-3 | MFCD18398721 | 263.520 | C9H8BrClO2 | 95.000 | COC(=O)Cc1cc(Cl)ccc1Br | 1g | 282986215

ENCOMPASS_PREFERRED
3,239

eMolecules​ 58020-38-5 | 2'-CHLORO-5'-HYDROXYACETOPHENONE | AstaTech | MFCD18393141 | 170.590 | C8H7ClO2 | 95.000 | CC(=O)c1cc(O)ccc1Cl | 5g | 411870289

2'-CHLORO-5'-HYDROXYACETOPHENONE | AstaTech | 58020-38-5 | MFCD18393141 | 170.590 | C8H7ClO2 | 95.000 | CC(=O)c1cc(O)ccc1Cl | 5g | 411870289

ENCOMPASS_PREFERRED
3,240

eMolecules​ 1250656-10-0 | 2,6-DIFLUORO-2-HYDROXYACETOPHENONE | AstaTech | MFCD16165833 | 172.131 | C8H6F2O2 | 95.000 | OCC(=O)c1c(F)cccc1F | 1g | 573027252

2,6-DIFLUORO-2-HYDROXYACETOPHENONE | AstaTech | 1250656-10-0 | MFCD16165833 | 172.131 | C8H6F2O2 | 95.000 | OCC(=O)c1c(F)cccc1F | 1g | 573027252

ENCOMPASS_PREFERRED