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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 (5,967)
Complex Ketones (4,361)
Dicarbonyl Compounds (579)
Alpha beta-unsaturated carbonyl compounds (544)
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4,531 – 4,545 of 8,657 results
4,531

eMolecules​ 902837-21-2 | 1-ACETYL-4-(ISOPROPYLAMINO) PIPERIDINE | AstaTech | MFCD08061096 | 184.283 | C10H20N2O | 97.000 | CC(C)NC1CCN(CC1)C(C)=O | 0.25g | 273174153

1-ACETYL-4-(ISOPROPYLAMINO) PIPERIDINE | AstaTech | 902837-21-2 | MFCD08061096 | 184.283 | C10H20N2O | 97.000 | CC(C)NC1CCN(CC1)C(C)=O | 0.25g | 273174153

ENCOMPASS_PREFERRED
4,532

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
4,533

eMolecules​ 938-45-4 | 2'-Hydroxy-5'-methylpropiophenone | Combi-Blocks | MFCD01098830 | 164.204 | C10H12O2 | 98.000 | CCC(=O)c1cc(C)ccc1O | 25g | 232325543

2'-Hydroxy-5'-methylpropiophenone | Combi-Blocks | 938-45-4 | MFCD01098830 | 164.204 | C10H12O2 | 98.000 | CCC(=O)c1cc(C)ccc1O | 25g | 232325543

ENCOMPASS_PREFERRED
4,534

eMolecules​ 1261438-67-8 | 2-(3-Bromo-2-chlorophenyl)acetic acid | MFCD18390581 | 250mg

Medchem Express | YYA-021 | 5mg | 446254912 | HY-100039 | 144217-65-2 | MFCD00738763 | 317.433 | C18H27N3O2

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4,535

eMolecules​ 36802-69-4 | 2-(4-Amino-3-chlorophenyl)propanoic acid | 250mg

Ambeed | 1-(4-Bromo-2-fluorophenyl)cyclopropanecarboxylic acid | 100mg | 525094027 | A176983 | 872422-15-6 | MFCD12405622 | 259.074 | C10H8BrFO2

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4,536

eMolecules​ 1093412-18-0 | Medchem Express | Roflupram | 5mg | 719835689 | HY-115383 | 314.329 | C16H20F2O4

ChemScene | 6-Methylpyrazine-2-carbaldehyde | 100mg | 536793939 | CS-0054600 | 116758-01-1 | MFCD10700255 | 122.127 | C6H6N2O

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4,537

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
4,538

Medchemexpress LLC ML604086 | 850330-18-6 | 99.8% | 508.63 | C27H32N4O4S | 100MG
SDP

ML604086 is a selective CCR8 inhibitor that blocks CCL1 binding to CCR8 on circulating T cells, inhibiting CCL1-mediated chemotaxis and modulating intracellular Ca2+ increases. The compound is provided as a white to off-white solid with high reported purity and is intended for research use only.

  • Selective CCR8 inhibition for targeted immune signaling studies.
  • Blocks CCL1 binding and reduces chemotaxis in T-cell assays.
  • Modulates intracellular Ca2+ responses in functional assays.
  • High reported purity (99.78%), suitable for biochemical experiments.
  • Solid form, white to off-white, convenient for storage and formulation.
  • Available in multiple pack sizes including 100 mg for experimental flexibility.

ENCOMPASS_PREFERRED
4,539

Matrix Scientific 4 -TERT-BUTYLACETOPHENONE-25G

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

ENCOMPASS_PREFERRED
4,540

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
4,541

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

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4,542

Medchemexpress LLC 2,4-Imidazolidinedione, 5-[[4-[4-hydroxy-3-(1-methylethyl)phenoxy]-3,5-diiodophenyl] | 1370363-74-8 | 98.0% | 50 MG
SDP

CO23 is a selective thyroid hormone receptor (TR) α agonist used for growth and development regulation. In vivo studies in hypothyroid Wistar rats showed that CO23 administered intraperitoneally achieved approximately 50% cholesterol reduction at doses of 0.8 nmol/g and higher, and increased Dio1 mRNA levels significantly.

  • Selective thyroid hormone receptor (TR) α agonist
  • Regulates growth and development
  • Achieves approximately 50% cholesterol reduction in vivo
  • Increases Dio1 mRNA levels in vivo
  • Purity: 98.0%
  • CAS number: 1370363-74-8

ENCOMPASS_PREFERRED
4,543

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
4,544

Medchemexpress LLC 4F 4PP oxalate | 144734-36-1 | 98.9% | 429.49 g/mol | C24H28FNO5 | 100 MG
SDP

4F 4PP oxalate is a research reagent that acts as a selective antagonist of the serotonin 5-HT2A receptor. It displays high affinity for 5-HT2A (Ki ≈ 5.3 nM) and substantially lower affinity for 5-HT2C (Ki ≈ 620 nM). Supplied as the oxalate salt, it is intended for in vitro and preclinical research use only.

  • High affinity for 5-HT2A receptor (Ki ≈ 5.3 nM).
  • Low affinity for 5-HT2C receptor (Ki ≈ 620 nM).
  • Supplied as an oxalate salt for improved handling and stability.
  • High purity suitable for research (≈98.9%).
  • Available in small laboratory quantities (e.g., 5 mg-100 mg).
  • Intended for in vitro and preclinical research use only.

ENCOMPASS_PREFERRED
4,545

eMolecules​ 39061-72-8 | 1-(2-Amino-4-chlorophenyl)ethanone | MFCD12025287 | 100mg

Ambeed | 45-Dimethoxyphthalonitrile | 250mg | 600841282 | A477784 | 88946-67-2 | MFCD27931583 | 188.186 | C10H8N2O2

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