accessibility menu, dialog, popup

UserName
Viewing profile as user:

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 (12)
Complex Aldehydes (9)
Alpha beta-unsaturated carbonyl compounds (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (11)

brands

  • (1)
  • (3)
  • (2)
  • (1)
  • (1)
  • (2)
  • (12)

special interests

  • (2)

Molecular Weight (g/mol)

  • (1)
  • (3)
  • (3)
  • (3)
  • (2)
  • (1)
  • (1)
Show all

Quantity

  • (1)
  • (1)
  • (1)
  • (5)
  • (1)
  • (1)
  • (3)
Show all

Percent Purity

  • (1)
  • (7)
  • (3)
  • (2)

Boiling Point

  • (1)
  • (1)
  • (3)
  • (3)
  • (1)

Physical Form

  • (2)
  • (1)
  • (3)

Search Within Results
Keyword Search:
1 – 15 of 15 results
1

Ethyl Glyoxylate Polymer form (47% in Toluene), TCI America™

CAS: 924-44-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 MDL Number: MFCD00044009 InChI Key: DBPFRRFGLYGEJI-UHFFFAOYSA-N Synonym: ethyl glyoxalate,ethyl glyoxylate,ethyl oxoacetate,glyoxylic acid ethyl ester,acetic acid, oxo-, ethyl ester,ethyl glyoxalate solution,unii-ixx9mq1j1i,acetic acid, 2-oxo-, ethyl ester,ixx9mq1j1i,2-oxoacetic acid, ethyl ester PubChem CID: 70211 ChEBI: CHEBI:53275 IUPAC Name: ethyl 2-oxoacetate SMILES: CCOC(=O)C=O

PubChem CID 70211
CAS 924-44-7
Molecular Weight (g/mol) 102.089
ChEBI CHEBI:53275
MDL Number MFCD00044009
SMILES CCOC(=O)C=O
Synonym ethyl glyoxalate,ethyl glyoxylate,ethyl oxoacetate,glyoxylic acid ethyl ester,acetic acid, oxo-, ethyl ester,ethyl glyoxalate solution,unii-ixx9mq1j1i,acetic acid, 2-oxo-, ethyl ester,ixx9mq1j1i,2-oxoacetic acid, ethyl ester
IUPAC Name ethyl 2-oxoacetate
InChI Key DBPFRRFGLYGEJI-UHFFFAOYSA-N
Molecular Formula C4H6O3
2
Promotions Available

4-Acetyl-N-methylaniline, 97%

CAS: 17687-47-7 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD09261160 InChI Key: GDBAYICEBDZUNM-UHFFFAOYSA-N Synonym: 4-acetyl-n-methylaniline,1-4-methylamino phenyl ethanone,4-acetyl-n-methyl aniline,1-4-methylamino phenyl ethan-1-one,1-4-methylamino-phenyl-ethanone,ethanone, 1-4-methylamino phenyl,n-methyl-4-acetylaniline,acmc-1brn7,4-n-methylaminoacetophenone PubChem CID: 11607936 IUPAC Name: 1-[4-(methylamino)phenyl]ethanone SMILES: CNC1=CC=C(C=C1)C(C)=O

PubChem CID 11607936
CAS 17687-47-7
Molecular Weight (g/mol) 149.19
MDL Number MFCD09261160
SMILES CNC1=CC=C(C=C1)C(C)=O
Synonym 4-acetyl-n-methylaniline,1-4-methylamino phenyl ethanone,4-acetyl-n-methyl aniline,1-4-methylamino phenyl ethan-1-one,1-4-methylamino-phenyl-ethanone,ethanone, 1-4-methylamino phenyl,n-methyl-4-acetylaniline,acmc-1brn7,4-n-methylaminoacetophenone
IUPAC Name 1-[4-(methylamino)phenyl]ethanone
InChI Key GDBAYICEBDZUNM-UHFFFAOYSA-N
Molecular Formula C9H11NO
3
Promotions Available

4-Methoxybenzoylacetonitrile, 98%

CAS: 3672-47-7 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00067889 InChI Key: IKEPUFCALLUUBC-UHFFFAOYSA-N Synonym: 3-4-methoxyphenyl-3-oxopropanenitrile,4-methoxybenzoylacetonitrile,4'-methoxybenzoylacetonitrile,4-methoxybenzoyl acetonitrile,pubchem10102,4-cyanoacetyl anisole,maybridge1_004582,acmc-1agd6,p-methoxybenzoylacetonitrile,toslab 6389 PubChem CID: 233398 IUPAC Name: 3-(4-methoxyphenyl)-3-oxopropanenitrile SMILES: COC1=CC=C(C=C1)C(=O)CC#N

PubChem CID 233398
CAS 3672-47-7
Molecular Weight (g/mol) 175.187
MDL Number MFCD00067889
SMILES COC1=CC=C(C=C1)C(=O)CC#N
Synonym 3-4-methoxyphenyl-3-oxopropanenitrile,4-methoxybenzoylacetonitrile,4'-methoxybenzoylacetonitrile,4-methoxybenzoyl acetonitrile,pubchem10102,4-cyanoacetyl anisole,maybridge1_004582,acmc-1agd6,p-methoxybenzoylacetonitrile,toslab 6389
IUPAC Name 3-(4-methoxyphenyl)-3-oxopropanenitrile
InChI Key IKEPUFCALLUUBC-UHFFFAOYSA-N
Molecular Formula C10H9NO2
4
Promotions Available

2,5-Dimethoxybenzaldehyde, 98+%

CAS: 93-02-7 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00003314 InChI Key: AFUKNJHPZAVHGQ-UHFFFAOYSA-N Synonym: benzaldehyde, 2,5-dimethoxy,2,5-dimethoxy benzaldehyde,unii-w49s1ppl78,2,5-dimethoxybenzald,pubchem2176,gentisic aldehyde,5-dimethoxy benzaldehyde,2,5-dimethoxybenzaldehyd,2,5-dimethoxybenzaldehye,2.5-dimethoxybenzaldehyde PubChem CID: 66726 IUPAC Name: 2,5-dimethoxybenzaldehyde SMILES: COC1=CC(=C(C=C1)OC)C=O

PubChem CID 66726
CAS 93-02-7
Molecular Weight (g/mol) 166.176
MDL Number MFCD00003314
SMILES COC1=CC(=C(C=C1)OC)C=O
Synonym benzaldehyde, 2,5-dimethoxy,2,5-dimethoxy benzaldehyde,unii-w49s1ppl78,2,5-dimethoxybenzald,pubchem2176,gentisic aldehyde,5-dimethoxy benzaldehyde,2,5-dimethoxybenzaldehyd,2,5-dimethoxybenzaldehye,2.5-dimethoxybenzaldehyde
IUPAC Name 2,5-dimethoxybenzaldehyde
InChI Key AFUKNJHPZAVHGQ-UHFFFAOYSA-N
Molecular Formula C9H10O3
5
Promotions Available

4-Hydroxy-4-methyl-2-pentanone, 98+%

CAS: 123-42-2 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00004471 InChI Key: SWXVUIWOUIDPGS-UHFFFAOYSA-N Synonym: diacetone alcohol,4-hydroxy-4-methyl-2-pentanone,diacetonalkohol,diketone alcohol,diacetonalcohol,tyranton,acetonyldimethylcarbinol,diacetone-alcool,pyranton a,2-methyl-2-pentanol-4-one PubChem CID: 31256 ChEBI: CHEBI:55381 IUPAC Name: 4-hydroxy-4-methylpentan-2-one SMILES: CC(=O)CC(C)(C)O

PubChem CID 31256
CAS 123-42-2
Molecular Weight (g/mol) 116.16
ChEBI CHEBI:55381
MDL Number MFCD00004471
SMILES CC(=O)CC(C)(C)O
Synonym diacetone alcohol,4-hydroxy-4-methyl-2-pentanone,diacetonalkohol,diketone alcohol,diacetonalcohol,tyranton,acetonyldimethylcarbinol,diacetone-alcool,pyranton a,2-methyl-2-pentanol-4-one
IUPAC Name 4-hydroxy-4-methylpentan-2-one
InChI Key SWXVUIWOUIDPGS-UHFFFAOYSA-N
Molecular Formula C6H12O2
6

Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)barium(II) hydrate, 98+%, Thermo Scientific™

CAS: 17594-47-7 Molecular Formula: C22H38BaO4 Molecular Weight (g/mol): 503.87 MDL Number: MFCD00058709 InChI Key: VJRLFEOHKCDHBT-UHFFFAOYSA-N Synonym: barium-dpm,ba tmhd 2,bis 2,2,6,6-tetramethyl-3,5-heptanedionato barium ii,barium 2,2,6,6-tetramethyl-3,5-heptanedionate tetramer,barium bis 2,2,6,6-tetramethyl-3,5-heptanedionate hydrate,bis 2,2,6,6-tetramethyl-3,5-heptanedionate barium ii,barium-thd,barium bis dipivaloylmethanate,barium ii 2,2,6,6-tetramethylheptanedionate,bis 2,2,6,6-tetramethyl-3,5 heptanedionato barium ii PubChem CID: 17749137 IUPAC Name: barium(2+);(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate;hydrate SMILES: [Ba++].CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C

PubChem CID 17749137
CAS 17594-47-7
Molecular Weight (g/mol) 503.87
MDL Number MFCD00058709
SMILES [Ba++].CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C
Synonym barium-dpm,ba tmhd 2,bis 2,2,6,6-tetramethyl-3,5-heptanedionato barium ii,barium 2,2,6,6-tetramethyl-3,5-heptanedionate tetramer,barium bis 2,2,6,6-tetramethyl-3,5-heptanedionate hydrate,bis 2,2,6,6-tetramethyl-3,5-heptanedionate barium ii,barium-thd,barium bis dipivaloylmethanate,barium ii 2,2,6,6-tetramethylheptanedionate,bis 2,2,6,6-tetramethyl-3,5 heptanedionato barium ii
IUPAC Name barium(2+);(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate;hydrate
InChI Key VJRLFEOHKCDHBT-UHFFFAOYSA-N
Molecular Formula C22H38BaO4
7

Aobchem (4-Isopropyl-2-methylphenyl)(methyl)sulfane | 95% | CAS 111164-47-7 | C11H16S | 500mg

(4-Isopropyl-2-methylphenyl)(methyl)sulfane | 95% | CAS 111164-47-7 | C11H16S | 500mg

ENCOMPASS_PREFERRED
8

Aobchem (4-Isopropyl-2-methylphenyl)(methyl)sulfane | 95% | CAS 111164-47-7 | C11H16S | 250mg

(4-Isopropyl-2-methylphenyl)(methyl)sulfane | 95% | CAS 111164-47-7 | C11H16S | 250mg

ENCOMPASS_PREFERRED
9

Aobchem (4-Isopropyl-2-methylphenyl)(methyl)sulfane | 95% | CAS 111164-47-7 | C11H16S | 1g

(4-Isopropyl-2-methylphenyl)(methyl)sulfane | 95% | CAS 111164-47-7 | C11H16S | 1g

ENCOMPASS_PREFERRED
10

Accela Chembio Inc 2' | 4'-dichlorobutyrophenone | 100g | 66353-47-7 | MFCD09028060 | 97+% | D: 1.23 | Shelf Life: 1260 Days | Light Sensitive
SDP

2' | 4'-dichlorobutyrophenone | 100g | 66353-47-7 | MFCD09028060 | 97+% | D: 1.23 | Shelf Life: 1260 Days | Light Sensitive

ENCOMPASS_PREFERRED
11

eMolecules​ 4468-47-7 | 3-CYANO-2-BUTANONE | AstaTech | MFCD06797631 | 97.117 | C5H7NO | 95.000 | CC(C#N)C(C)=O | 0.25g | 718054841

3-CYANO-2-BUTANONE | AstaTech | 4468-47-7 | MFCD06797631 | 97.117 | C5H7NO | 95.000 | CC(C#N)C(C)=O | 0.25g | 718054841

ENCOMPASS_PREFERRED
12

eMolecules​ 1256345-47-7 | 3-Propoxy-5-trifluoromethylphenylboronic acid | Combi-Blocks | MFCD16660267 | 248.010 | C10H12BF3O3 | 95.000 | CCCOc1cc(cc(c1)C(F)(F)F)B(O)O | 1g | 117521075

3-Propoxy-5-trifluoromethylphenylboronic acid | Combi-Blocks | 1256345-47-7 | MFCD16660267 | 248.010 | C10H12BF3O3 | 95.000 | CCCOc1cc(cc(c1)C(F)(F)F)B(O)O | 1g | 117521075

ENCOMPASS_PREFERRED
13

Sigma Aldrich methylaminoformyl chloride

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 6452-47-7
14

Medchemexpress LLC CHMFL-PI4K-127 | 2377604-81-2 | C18H15ClN4O3S | 50 MG
SDP

CHMFL-PI4K-127 is an orally active, potent, and highly selective PfPI4K (Plasmodium falciparum PI4K kinase) inhibitor. It demonstrates strong antimalarial efficacy against 3D7 Plasmodium falciparum and drug-resistant strains, showing high selectivity over human kinases.

  • Potent and highly selective PfPI4K inhibitor
  • IC50 of 0.9 nM against PfPI4K
  • Potent activity against 3D7 Plasmodium falciparum (EC50 of 25.1 nM)
  • Effective against drug-resistant strains of P. falciparum (EC50 values of 23-47 nM)
  • Exhibits antimalarial efficacy in both blood and liver stages in rodent models
  • Oral administration of 60 mg/kg daily for 7 days showed suppressive effects in P. yoelii infected mice
  • A single oral dose of 1 mg/kg provided full protection and cure in the liver stage in rodent models

ENCOMPASS_PREFERRED
15

2',4'-Dichlorobutyrophenone 96.0+%, TCI America™

CAS: 66353-47-7 Molecular Formula: C10H10Cl2O Molecular Weight (g/mol): 217.089 InChI Key: FXCJYMLJTUZGDU-UHFFFAOYSA-N Synonym: 2,4-Dichlorophenyl Propyl Ketone PubChem CID: 13175617 IUPAC Name: 1-(2,4-dichlorophenyl)butan-1-one SMILES: CCCC(=O)C1=C(C=C(C=C1)Cl)Cl

PubChem CID 13175617
CAS 66353-47-7
Molecular Weight (g/mol) 217.089
SMILES CCCC(=O)C1=C(C=C(C=C1)Cl)Cl
Synonym 2,4-Dichlorophenyl Propyl Ketone
IUPAC Name 1-(2,4-dichlorophenyl)butan-1-one
InChI Key FXCJYMLJTUZGDU-UHFFFAOYSA-N
Molecular Formula C10H10Cl2O