accessibility menu, dialog, popup

UserName
Viewing profile as user:

Complex Ketones

Organic compounds that contain one or more ketone functional groups; a ketone functional group consists of a carbonyl with a carbon atom, or other functional group adjacent to each side.
Molecular Weight (g/mol) 
  • (3)
  • (3)
  • (2)
  • (1)
  • (1)
Quantity 
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
  • (2)
  • (1)
Percent Purity 
  • (1)
  • (3)
  • (3)
  • (2)
Boiling Point 
  • (1)
  • (3)
Physical Form 
  • (1)
  • (3)

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

  • (8)

brands

  • (1)
  • (1)
  • (1)
  • (1)
  • (8)

special interests

  • (1)

Molecular Weight (g/mol)

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

Quantity

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

Percent Purity

  • (1)
  • (3)
  • (3)
  • (2)

Boiling Point

  • (1)
  • (3)

Physical Form

  • (1)
  • (3)

Search Within Results
Keyword Search:
1 – 7 of 7 results
1
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
2
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
3
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
4

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
5

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
6

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
7

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