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 Aldehydes (6,006)
Complex Ketones (4,402)
Dicarbonyl Compounds (581)
Alpha beta-unsaturated carbonyl compounds (528)
Acyloins (104)

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

  • (2,771)
  • (2)

brands

  • (1)
  • (145)
  • (2)
  • (15)
  • (1)
  • (1)
  • (4)
  • (12)
  • (114)
  • (1,883)
  • (63)
  • (7)
  • (2)
  • (1)
  • (1)
  • (6)
  • (4)
  • (23)
  • (53)
  • (1)
  • (207)
  • (6)
  • (5)
  • (99)
  • (2)
  • (2)
  • (1)
  • (1,126)
  • (4)
  • (1)
  • (5)
  • (4)
  • (60)
  • (1)
  • (1)
  • (3)
  • (15)
  • (4)
  • (73)
  • (3)
  • (1,052)
  • (2)
  • (6)
  • (1)
  • (1)
  • (63)
  • (24)
  • (2)
  • (1)
  • (1)
  • (1)
  • (7)
  • (2)
  • (19)
  • (1)
  • (2)
  • (2)
  • (51)
  • (441)
  • (489)
  • (60)
  • (7)
  • (1)
  • (2,052)
  • (2)
  • (3)
  • (3,267)
  • (1)
  • (15)
  • (1)
  • (1)

special interests

  • (1)
  • (17)
  • (3)
  • (30)
  • (7)
  • (1,667)

Quantity

  • (1)
  • (1)
  • (5)
  • (32)
  • (1,000)
  • (37)
  • (4)
Show all

Molecular Weight (g/mol)

  • (42)
  • (10)
  • (9)
  • (1)
  • (1)
  • (1)
  • (3)
Show all

Percent Purity

  • (2)
  • (1)
  • (2)
  • (4)
  • (4)
  • (6)
  • (1)
Show all

Physical Form

  • (2)
  • (2)
  • (9)
  • (30)
  • (2)
  • (3)
  • (3)
Show all

Boiling Point

  • (2)
  • (3)
  • (3)
  • (2)
  • (16)
  • (3)
  • (3)
Show all

Grade

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

Product Line

  • (1)

Search Within Results
Keyword Search:
1,936 – 1,950 of 8,718 results
1,937

3',4'-Dichloroacetophenone 98.0+%, TCI America™

CAS: 2642-63-9 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.04 MDL Number: MFCD00000553 InChI Key: WBPAOUHWPONFEQ-UHFFFAOYSA-N Synonym: 3',4'-dichloroacetophenone,1-3,4-dichlorophenyl ethanone,3,4-dichloroacetophenone,1-3,4-dichlorophenyl ethan-1-one,ethanone, 1-3,4-dichlorophenyl,acetophenone, 3',4'-dichloro,1-acetyl-3,4-dichlorobenzene,3,4 dichloro acetophenone,pubchem3383,3,4-dicloroacetophenone PubChem CID: 75841 IUPAC Name: 1-(3,4-dichlorophenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(Cl)C(Cl)=C1

PubChem CID 75841
CAS 2642-63-9
Molecular Weight (g/mol) 189.04
MDL Number MFCD00000553
SMILES CC(=O)C1=CC=C(Cl)C(Cl)=C1
Synonym 3',4'-dichloroacetophenone,1-3,4-dichlorophenyl ethanone,3,4-dichloroacetophenone,1-3,4-dichlorophenyl ethan-1-one,ethanone, 1-3,4-dichlorophenyl,acetophenone, 3',4'-dichloro,1-acetyl-3,4-dichlorobenzene,3,4 dichloro acetophenone,pubchem3383,3,4-dicloroacetophenone
IUPAC Name 1-(3,4-dichlorophenyl)ethan-1-one
InChI Key WBPAOUHWPONFEQ-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O
1,938

2',6'-Dichloro-3'-fluoroacetophenone 97.0+%, TCI America™

CAS: 290835-85-7 Molecular Formula: C8H5Cl2FO Molecular Weight (g/mol): 207.03 MDL Number: MFCD02093760 InChI Key: VJBFZHHRVCPAPZ-UHFFFAOYSA-N Synonym: 2',6'-dichloro-3'-fluoroacetophenone,1-2,6-dichloro-3-fluorophenyl ethanone,2,6-dichloro-3-fluoroacetophenone,1-2,6-dichloro-3-fluorophenyl ethan-1-one,2,6-dichloro-3-fluro acetophenone,2,6-dichloro-5-fluoro acetophenone,2',6'-dichloro-3'-fluroacetophenone,ethanone, 1-2,6-dichloro-3-fluorophenyl,1-acetyl-2,6-dichloro-3-fluorobenzene,pubchem8532 PubChem CID: 2733982 IUPAC Name: 1-(2,6-dichloro-3-fluorophenyl)ethan-1-one SMILES: CC(=O)C1=C(Cl)C=CC(F)=C1Cl

PubChem CID 2733982
CAS 290835-85-7
Molecular Weight (g/mol) 207.03
MDL Number MFCD02093760
SMILES CC(=O)C1=C(Cl)C=CC(F)=C1Cl
Synonym 2',6'-dichloro-3'-fluoroacetophenone,1-2,6-dichloro-3-fluorophenyl ethanone,2,6-dichloro-3-fluoroacetophenone,1-2,6-dichloro-3-fluorophenyl ethan-1-one,2,6-dichloro-3-fluro acetophenone,2,6-dichloro-5-fluoro acetophenone,2',6'-dichloro-3'-fluroacetophenone,ethanone, 1-2,6-dichloro-3-fluorophenyl,1-acetyl-2,6-dichloro-3-fluorobenzene,pubchem8532
IUPAC Name 1-(2,6-dichloro-3-fluorophenyl)ethan-1-one
InChI Key VJBFZHHRVCPAPZ-UHFFFAOYSA-N
Molecular Formula C8H5Cl2FO
1,939

N,N,N',N'-Tetraethylmalonamide 97.0+%, TCI America™

CAS: 33931-42-9 Molecular Formula: C11H22N2O2 Molecular Weight (g/mol): 214.309 MDL Number: MFCD06797171 InChI Key: RTHWPWJSSJEQNU-UHFFFAOYSA-N PubChem CID: 551770 IUPAC Name: N,N,N',N'-tetraethylpropanediamide SMILES: CCN(CC)C(=O)CC(=O)N(CC)CC

PubChem CID 551770
CAS 33931-42-9
Molecular Weight (g/mol) 214.309
MDL Number MFCD06797171
SMILES CCN(CC)C(=O)CC(=O)N(CC)CC
IUPAC Name N,N,N',N'-tetraethylpropanediamide
InChI Key RTHWPWJSSJEQNU-UHFFFAOYSA-N
Molecular Formula C11H22N2O2
1,940

Ketorolac Tromethamine 98.0+%, TCI America™

CAS: 74103-07-4 Molecular Formula: C19H24N2O6 Molecular Weight (g/mol): 376.41 MDL Number: MFCD00887595 InChI Key: BWHLPLXXIDYSNW-UHFFFAOYNA-N Synonym: Ketorolac Tris Salt, (+/-)-5-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic Acid Tris Salt PubChem CID: 84003 ChEBI: CHEBI:6130 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; 5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid SMILES: NC(CO)(CO)CO.OC(=O)C1CCN2C1=CC=C2C(=O)C1=CC=CC=C1

PubChem CID 84003
CAS 74103-07-4
Molecular Weight (g/mol) 376.41
ChEBI CHEBI:6130
MDL Number MFCD00887595
SMILES NC(CO)(CO)CO.OC(=O)C1CCN2C1=CC=C2C(=O)C1=CC=CC=C1
Synonym Ketorolac Tris Salt, (+/-)-5-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic Acid Tris Salt
IUPAC Name 2-amino-2-(hydroxymethyl)propane-1,3-diol; 5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid
InChI Key BWHLPLXXIDYSNW-UHFFFAOYNA-N
Molecular Formula C19H24N2O6
1,941

Ethyl 3-Oxohexanoate 95.0+%, TCI America™

CAS: 3249-68-1 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00009401 InChI Key: KQWWVLVLVYYYDT-UHFFFAOYSA-N Synonym: ethyl butyrylacetate,ethyl butyroacetate,hexanoic acid, 3-oxo-, ethyl ester,ethyl beta-ketohexanoate,ethyl alpha-butyrylacetate,3-ketohexanoic acid ethyl ester,ethyl-3-oxohexanoate,unii-8q1ahg710e,ethyl .alpha.-butyrylacetate,fema no. 3683 PubChem CID: 238498 ChEBI: CHEBI:18119 IUPAC Name: ethyl 3-oxohexanoate SMILES: CCCC(=O)CC(=O)OCC

PubChem CID 238498
CAS 3249-68-1
Molecular Weight (g/mol) 158.20
ChEBI CHEBI:18119
MDL Number MFCD00009401
SMILES CCCC(=O)CC(=O)OCC
Synonym ethyl butyrylacetate,ethyl butyroacetate,hexanoic acid, 3-oxo-, ethyl ester,ethyl beta-ketohexanoate,ethyl alpha-butyrylacetate,3-ketohexanoic acid ethyl ester,ethyl-3-oxohexanoate,unii-8q1ahg710e,ethyl .alpha.-butyrylacetate,fema no. 3683
IUPAC Name ethyl 3-oxohexanoate
InChI Key KQWWVLVLVYYYDT-UHFFFAOYSA-N
Molecular Formula C8H14O3
1,942

3-Cyanophenacyl Bromide 98.0+%, TCI America™

CAS: 50916-55-7 Molecular Formula: C9H6BrNO Molecular Weight (g/mol): 224.06 MDL Number: MFCD00833267 InChI Key: XWCGNFLHRINYCE-UHFFFAOYSA-N Synonym: 3-2-bromoacetyl benzonitrile,3-cyanophenacyl bromide,3-cyanophenacylbromide,2-bromo-3'-cyanoacetophenone,3-2-bromoacetyl benzenecarbonitrile,3-bromoacetyl benzonitrile,3-2-bromo-acetyl-benzonitrile,benzonitrile, 3-bromoacetyl,3-bromoacetyl-benzonitrile PubChem CID: 2735867 IUPAC Name: 3-(2-bromoacetyl)benzonitrile SMILES: BrCC(=O)C1=CC=CC(=C1)C#N

PubChem CID 2735867
CAS 50916-55-7
Molecular Weight (g/mol) 224.06
MDL Number MFCD00833267
SMILES BrCC(=O)C1=CC=CC(=C1)C#N
Synonym 3-2-bromoacetyl benzonitrile,3-cyanophenacyl bromide,3-cyanophenacylbromide,2-bromo-3'-cyanoacetophenone,3-2-bromoacetyl benzenecarbonitrile,3-bromoacetyl benzonitrile,3-2-bromo-acetyl-benzonitrile,benzonitrile, 3-bromoacetyl,3-bromoacetyl-benzonitrile
IUPAC Name 3-(2-bromoacetyl)benzonitrile
InChI Key XWCGNFLHRINYCE-UHFFFAOYSA-N
Molecular Formula C9H6BrNO
1,943

2-Aminonicotinaldehyde 97.0+%, TCI America™

CAS: 7521-41-7 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.127 InChI Key: NXMFJCRMSDRXLD-UHFFFAOYSA-N Synonym: 2-aminonicotinaldehyde,2-amino-3-pyridinecarboxaldehyde,2-amino-3-formylpyridine,3-pyridinecarboxaldehyde, 2-amino,2-amino-pyridine-3-carbaldehyde,2-aminopyridine-3-carboxaldehyde,2-amino-3-pyridine carboxaldehyde,2-amino-pyridin-3-carbaldehyde,pubchem1262,2-amino nicotinaldehyde PubChem CID: 737633 IUPAC Name: 2-aminopyridine-3-carbaldehyde SMILES: C1=CC(=C(N=C1)N)C=O

PubChem CID 737633
CAS 7521-41-7
Molecular Weight (g/mol) 122.127
SMILES C1=CC(=C(N=C1)N)C=O
Synonym 2-aminonicotinaldehyde,2-amino-3-pyridinecarboxaldehyde,2-amino-3-formylpyridine,3-pyridinecarboxaldehyde, 2-amino,2-amino-pyridine-3-carbaldehyde,2-aminopyridine-3-carboxaldehyde,2-amino-3-pyridine carboxaldehyde,2-amino-pyridin-3-carbaldehyde,pubchem1262,2-amino nicotinaldehyde
IUPAC Name 2-aminopyridine-3-carbaldehyde
InChI Key NXMFJCRMSDRXLD-UHFFFAOYSA-N
Molecular Formula C6H6N2O
1,944

2-Acetyl-1-ethylpyrrole 98.0+%, TCI America™

CAS: 39741-41-8 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00191234 InChI Key: HQADRFRTIALOCB-UHFFFAOYSA-N PubChem CID: 61988 IUPAC Name: 1-(1-ethylpyrrol-2-yl)ethanone SMILES: CCN1C=CC=C1C(=O)C

PubChem CID 61988
CAS 39741-41-8
Molecular Weight (g/mol) 137.182
MDL Number MFCD00191234
SMILES CCN1C=CC=C1C(=O)C
IUPAC Name 1-(1-ethylpyrrol-2-yl)ethanone
InChI Key HQADRFRTIALOCB-UHFFFAOYSA-N
Molecular Formula C8H11NO
1,945

2-Amino-3-hydroxyanthraquinone 98.0+%, TCI America™

CAS: 117-77-1 Molecular Formula: C14H9NO3 Molecular Weight (g/mol): 239.23 MDL Number: MFCD00059499 InChI Key: CNWWMJSRHGXXAX-UHFFFAOYSA-N PubChem CID: 67029 IUPAC Name: 2-amino-3-hydroxyanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C=C3C2=O)O)N

PubChem CID 67029
CAS 117-77-1
Molecular Weight (g/mol) 239.23
MDL Number MFCD00059499
SMILES C1=CC=C2C(=C1)C(=O)C3=CC(=C(C=C3C2=O)O)N
IUPAC Name 2-amino-3-hydroxyanthracene-9,10-dione
InChI Key CNWWMJSRHGXXAX-UHFFFAOYSA-N
Molecular Formula C14H9NO3
1,946

4'-Aminohexanophenone 98.0+%, TCI America™

CAS: 38237-76-2 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.274 InChI Key: YDQJFPLRVSPPGE-UHFFFAOYSA-N Synonym: 4-Hexanoylaniline PubChem CID: 37983 IUPAC Name: 1-(4-aminophenyl)hexan-1-one SMILES: CCCCCC(=O)C1=CC=C(C=C1)N

PubChem CID 37983
CAS 38237-76-2
Molecular Weight (g/mol) 191.274
SMILES CCCCCC(=O)C1=CC=C(C=C1)N
Synonym 4-Hexanoylaniline
IUPAC Name 1-(4-aminophenyl)hexan-1-one
InChI Key YDQJFPLRVSPPGE-UHFFFAOYSA-N
Molecular Formula C12H17NO
1,947

4'-Amino-3',5'-dichloroacetophenone 98.0+%, TCI America™

CAS: 37148-48-4 Molecular Formula: C8H7Cl2NO Molecular Weight (g/mol): 204.05 MDL Number: MFCD00238535 InChI Key: JLPKZJDZXIKSCP-UHFFFAOYSA-N Synonym: 4'-amino-3',5'-dichloroacetophenone,4-amino-3,5-dichloroacetophenone,1-4-amino-3,5-dichlorophenyl ethanone,1-4-amino-3,5-dichlorophenyl ethan-1-one,3,5-dichloro-4-aminoacetophenone,1-4-amino-3,5-dichlorophenyl-ethanone,4-acetyl-2,6-dichloroaniline,ethanone, 1-4-amino-3,5-dichlorophenyl,1-acetyl-4-amino-3,5-dichlorobenzene,1-4-amino-3,5-dichloro-phenyl-ethanone PubChem CID: 604812 IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)ethanone SMILES: CC(=O)C1=CC(=C(C(=C1)Cl)N)Cl

PubChem CID 604812
CAS 37148-48-4
Molecular Weight (g/mol) 204.05
MDL Number MFCD00238535
SMILES CC(=O)C1=CC(=C(C(=C1)Cl)N)Cl
Synonym 4'-amino-3',5'-dichloroacetophenone,4-amino-3,5-dichloroacetophenone,1-4-amino-3,5-dichlorophenyl ethanone,1-4-amino-3,5-dichlorophenyl ethan-1-one,3,5-dichloro-4-aminoacetophenone,1-4-amino-3,5-dichlorophenyl-ethanone,4-acetyl-2,6-dichloroaniline,ethanone, 1-4-amino-3,5-dichlorophenyl,1-acetyl-4-amino-3,5-dichlorobenzene,1-4-amino-3,5-dichloro-phenyl-ethanone
IUPAC Name 1-(4-amino-3,5-dichlorophenyl)ethanone
InChI Key JLPKZJDZXIKSCP-UHFFFAOYSA-N
Molecular Formula C8H7Cl2NO
1,948

3-Pentyl Acetoacetate 97.0+%, TCI America™

CAS: 13562-81-7 Molecular Formula: C9H16O3 Molecular Weight (g/mol): 172.224 MDL Number: MFCD00059415 InChI Key: PFTIWTQFHWICDR-UHFFFAOYSA-N Synonym: Acetoacetic Acid 3-Pentyl Ester, 3-Amyl Acetoacetate, Acetoacetic Acid 3-Amyl Ester PubChem CID: 14677137 IUPAC Name: pentan-3-yl 3-oxobutanoate SMILES: CCC(CC)OC(=O)CC(=O)C

PubChem CID 14677137
CAS 13562-81-7
Molecular Weight (g/mol) 172.224
MDL Number MFCD00059415
SMILES CCC(CC)OC(=O)CC(=O)C
Synonym Acetoacetic Acid 3-Pentyl Ester, 3-Amyl Acetoacetate, Acetoacetic Acid 3-Amyl Ester
IUPAC Name pentan-3-yl 3-oxobutanoate
InChI Key PFTIWTQFHWICDR-UHFFFAOYSA-N
Molecular Formula C9H16O3
1,949

1-Acetoxy-3-chloroacetone 95.0+%, TCI America™

CAS: 40235-68-5 Molecular Formula: C5H7ClO3 Molecular Weight (g/mol): 150.56 MDL Number: MFCD00191365 InChI Key: LCMPIWIWBGHBOY-UHFFFAOYSA-N Synonym: 1-Acetoxy-3-acetenyl Chloride, 1-Acetoxy-3-chloro-2-propanone PubChem CID: 38413 IUPAC Name: 3-chloro-2-oxopropyl acetate SMILES: CC(=O)OCC(=O)CCl

PubChem CID 38413
CAS 40235-68-5
Molecular Weight (g/mol) 150.56
MDL Number MFCD00191365
SMILES CC(=O)OCC(=O)CCl
Synonym 1-Acetoxy-3-acetenyl Chloride, 1-Acetoxy-3-chloro-2-propanone
IUPAC Name 3-chloro-2-oxopropyl acetate
InChI Key LCMPIWIWBGHBOY-UHFFFAOYSA-N
Molecular Formula C5H7ClO3
1,950

2-Acetyl-7-methoxybenzofuran 98.0+%, TCI America™

CAS: 43071-52-9 Molecular Formula: C11H10O3 Molecular Weight (g/mol): 190.198 MDL Number: MFCD00016911 InChI Key: MUUMFANQVPWPFY-UHFFFAOYSA-N Synonym: 2-acetyl-7-methoxybenzofuran,1-7-methoxybenzofuran-2-yl ethanone,ethanone, 1-7-methoxy-2-benzofuranyl,1-7-methoxy-1-benzofuran-2-yl ethanone,2-acetyl-7-methoxybenzo b furan,2-acetyl-7-methoxycoumarone,7-methoxy-2-benzofuranyl methyl ketone,ketone, 7-methoxy-2-benzofuranyl methyl,1-7-methoxy-2-benzofuranyl ethanone,1-7-methoxy-1-benzofuran-2-yl ethan-1-one PubChem CID: 39378 IUPAC Name: 1-(7-methoxy-1-benzofuran-2-yl)ethanone SMILES: CC(=O)C1=CC2=C(O1)C(=CC=C2)OC

PubChem CID 39378
CAS 43071-52-9
Molecular Weight (g/mol) 190.198
MDL Number MFCD00016911
SMILES CC(=O)C1=CC2=C(O1)C(=CC=C2)OC
Synonym 2-acetyl-7-methoxybenzofuran,1-7-methoxybenzofuran-2-yl ethanone,ethanone, 1-7-methoxy-2-benzofuranyl,1-7-methoxy-1-benzofuran-2-yl ethanone,2-acetyl-7-methoxybenzo b furan,2-acetyl-7-methoxycoumarone,7-methoxy-2-benzofuranyl methyl ketone,ketone, 7-methoxy-2-benzofuranyl methyl,1-7-methoxy-2-benzofuranyl ethanone,1-7-methoxy-1-benzofuran-2-yl ethan-1-one
IUPAC Name 1-(7-methoxy-1-benzofuran-2-yl)ethanone
InChI Key MUUMFANQVPWPFY-UHFFFAOYSA-N
Molecular Formula C11H10O3