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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 Ketones (4,387)
Complex Aldehydes (4,043)
Dicarbonyl Compounds (568)
Alpha beta-unsaturated carbonyl compounds (528)
Acyloins (72)

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1,921 – 1,935 of 6,665 results
1,921

4-Isopropoxybenzaldehyde 96.0+%, TCI America™
SDP

CAS: 18962-05-5 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00052357 InChI Key: WDANSDASCKBVKH-UHFFFAOYSA-N Synonym: 4-isopropoxybenzaldehyde,4-propan-2-yloxy benzaldehyde,4-iso-propoxybenzaldehyde,benzaldehyde, 4-1-methylethoxy,4-propan-2-yl-oxy benzaldehyde,4-isopropoxy-1-formylbenzene,4-methylethoxy benzaldehyde,pubchem9651,p-isopropoxybenzaldehyde,4-isopropoxy-benzaldehyde PubChem CID: 250077 IUPAC Name: 4-propan-2-yloxybenzaldehyde SMILES: CC(C)OC1=CC=C(C=C1)C=O

PubChem CID 250077
CAS 18962-05-5
Molecular Weight (g/mol) 164.204
MDL Number MFCD00052357
SMILES CC(C)OC1=CC=C(C=C1)C=O
Synonym 4-isopropoxybenzaldehyde,4-propan-2-yloxy benzaldehyde,4-iso-propoxybenzaldehyde,benzaldehyde, 4-1-methylethoxy,4-propan-2-yl-oxy benzaldehyde,4-isopropoxy-1-formylbenzene,4-methylethoxy benzaldehyde,pubchem9651,p-isopropoxybenzaldehyde,4-isopropoxy-benzaldehyde
IUPAC Name 4-propan-2-yloxybenzaldehyde
InChI Key WDANSDASCKBVKH-UHFFFAOYSA-N
Molecular Formula C10H12O2
1,922

Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato)praseodymium(III) 97.0+%, TCI America™
SDP

CAS: 17978-77-7 Molecular Formula: C30H33F21O6Pr Molecular Weight (g/mol): 1029.462 MDL Number: MFCD00064656 InChI Key: LICWBBABBAOMPH-VNGPFPIXSA-N Synonym: praseodymium 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate PubChem CID: 131668219 IUPAC Name: (Z)-1,1,1,2,2,3,3-heptafluoro-6-hydroxy-7,7-dimethyloct-5-en-4-one;praseodymium SMILES: CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)O.CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)O.CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)O.[Pr]

PubChem CID 131668219
CAS 17978-77-7
Molecular Weight (g/mol) 1029.462
MDL Number MFCD00064656
SMILES CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)O.CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)O.CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)O.[Pr]
Synonym praseodymium 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate
IUPAC Name (Z)-1,1,1,2,2,3,3-heptafluoro-6-hydroxy-7,7-dimethyloct-5-en-4-one;praseodymium
InChI Key LICWBBABBAOMPH-VNGPFPIXSA-N
Molecular Formula C30H33F21O6Pr
1,923

2-Acetyl-3-ethylpyrazine 98.0+%, TCI America™
SDP

CAS: 32974-92-8 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00038028 InChI Key: PPJSYGVFDJEMRP-UHFFFAOYSA-N Synonym: 2-acetyl-3-ethylpyrazine,1-3-ethylpyrazin-2-yl ethanone,ethanone, 1-3-ethylpyrazinyl,2-acetyl-3-ethyl-1,4-diazine,1-3-ethylpyrazinyl ethan-1-one,unii-aq03n14xtl,1-3-ethylpyrazinyl ethanone,1-3-ethyl-2-pyrazinyl ethanone,3-ethyl-2-acetylpyrazine,2-acetyl-3-ethyl pyrazine PubChem CID: 61918 IUPAC Name: 1-(3-ethylpyrazin-2-yl)ethanone SMILES: CCC1=NC=CN=C1C(=O)C

PubChem CID 61918
CAS 32974-92-8
Molecular Weight (g/mol) 150.181
MDL Number MFCD00038028
SMILES CCC1=NC=CN=C1C(=O)C
Synonym 2-acetyl-3-ethylpyrazine,1-3-ethylpyrazin-2-yl ethanone,ethanone, 1-3-ethylpyrazinyl,2-acetyl-3-ethyl-1,4-diazine,1-3-ethylpyrazinyl ethan-1-one,unii-aq03n14xtl,1-3-ethylpyrazinyl ethanone,1-3-ethyl-2-pyrazinyl ethanone,3-ethyl-2-acetylpyrazine,2-acetyl-3-ethyl pyrazine
IUPAC Name 1-(3-ethylpyrazin-2-yl)ethanone
InChI Key PPJSYGVFDJEMRP-UHFFFAOYSA-N
Molecular Formula C8H10N2O
1,924

Biphenyl-2,2'-dicarboxaldehyde 97.0+%, TCI America™
SDP

CAS: 1210-05-5 Molecular Formula: C14H10O2 Molecular Weight (g/mol): 210.232 MDL Number: MFCD00142732 InChI Key: HJFGULDHUDIPDA-UHFFFAOYSA-N Synonym: 2,2′C-Diformylbiphenyl, Diphenaldehyde, Diphenyl-2,2′C-dicarboxaldehyde PubChem CID: 14585 IUPAC Name: 2-(2-formylphenyl)benzaldehyde SMILES: C1=CC=C(C(=C1)C=O)C2=CC=CC=C2C=O

PubChem CID 14585
CAS 1210-05-5
Molecular Weight (g/mol) 210.232
MDL Number MFCD00142732
SMILES C1=CC=C(C(=C1)C=O)C2=CC=CC=C2C=O
Synonym 2,2′C-Diformylbiphenyl, Diphenaldehyde, Diphenyl-2,2′C-dicarboxaldehyde
IUPAC Name 2-(2-formylphenyl)benzaldehyde
InChI Key HJFGULDHUDIPDA-UHFFFAOYSA-N
Molecular Formula C14H10O2
1,925

4-Benzyloxy-2-methylbenzaldehyde 97.0+%, TCI America™
SDP

CAS: 101093-56-5 Molecular Formula: C15H14O2 Molecular Weight (g/mol): 226.275 MDL Number: MFCD01317809 InChI Key: OGVPJBJWJCZBTH-UHFFFAOYSA-N Synonym: 4-Benzyloxy-o-tolualdehyde PubChem CID: 2759806 IUPAC Name: 2-methyl-4-phenylmethoxybenzaldehyde SMILES: CC1=C(C=CC(=C1)OCC2=CC=CC=C2)C=O

PubChem CID 2759806
CAS 101093-56-5
Molecular Weight (g/mol) 226.275
MDL Number MFCD01317809
SMILES CC1=C(C=CC(=C1)OCC2=CC=CC=C2)C=O
Synonym 4-Benzyloxy-o-tolualdehyde
IUPAC Name 2-methyl-4-phenylmethoxybenzaldehyde
InChI Key OGVPJBJWJCZBTH-UHFFFAOYSA-N
Molecular Formula C15H14O2
1,926

Methyl (4-Fluorobenzoyl)acetate 98.0+%, TCI America™
SDP

CAS: 63131-29-3 Molecular Formula: C10H9FO3 Molecular Weight (g/mol): 196.177 MDL Number: MFCD00000355 InChI Key: HGLVYXXPRSNKQN-UHFFFAOYSA-N Synonym: methyl 4-fluorobenzoylacetate,methyl 3-4-fluorophenyl-3-oxopropanoate,methyl p-fluorobenzoylacetate,4-fluorobenzoylacetic acid methyl ester,methyl 4'-fluorobenzoylacetate,3-4-fluoro-phenyl-3-oxo-propionic acid methyl ester,benzenepropanoic acid, 4-fluoro-beta-oxo-, methyl ester,benzenepropanoic acid, 4-fluoro-.beta.-oxo-, methyl ester,pubchem16721,acmc-209nd6 PubChem CID: 579425 IUPAC Name: methyl 3-(4-fluorophenyl)-3-oxopropanoate SMILES: COC(=O)CC(=O)C1=CC=C(C=C1)F

PubChem CID 579425
CAS 63131-29-3
Molecular Weight (g/mol) 196.177
MDL Number MFCD00000355
SMILES COC(=O)CC(=O)C1=CC=C(C=C1)F
Synonym methyl 4-fluorobenzoylacetate,methyl 3-4-fluorophenyl-3-oxopropanoate,methyl p-fluorobenzoylacetate,4-fluorobenzoylacetic acid methyl ester,methyl 4'-fluorobenzoylacetate,3-4-fluoro-phenyl-3-oxo-propionic acid methyl ester,benzenepropanoic acid, 4-fluoro-beta-oxo-, methyl ester,benzenepropanoic acid, 4-fluoro-.beta.-oxo-, methyl ester,pubchem16721,acmc-209nd6
IUPAC Name methyl 3-(4-fluorophenyl)-3-oxopropanoate
InChI Key HGLVYXXPRSNKQN-UHFFFAOYSA-N
Molecular Formula C10H9FO3
1,927

2-Methylanthraquinone 99.0+%, TCI America™
SDP

1,928

N,N-Diethylacetoacetamide 98.0+%, TCI America™
SDP

CAS: 2235-46-3 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 MDL Number: MFCD00026728 InChI Key: NTMXFHGYWJIAAE-UHFFFAOYSA-N Synonym: n,n-diethylacetoacetamide,n,n-diethyl-3-oxobutyramide,diethylacetoacetamide,butanamide, n,n-diethyl-3-oxo,acetoacetamide, n,n-diethyl,1-diethylcarbamoyl-2-propanone,n,n-diethylacetylacetamide,acetoacetdiethylamide,diethylamid kyseliny acetoctove,diethylamid kyseliny acetoctove czech PubChem CID: 16699 IUPAC Name: N,N-diethyl-3-oxobutanamide SMILES: CCN(CC)C(=O)CC(=O)C

PubChem CID 16699
CAS 2235-46-3
Molecular Weight (g/mol) 157.213
MDL Number MFCD00026728
SMILES CCN(CC)C(=O)CC(=O)C
Synonym n,n-diethylacetoacetamide,n,n-diethyl-3-oxobutyramide,diethylacetoacetamide,butanamide, n,n-diethyl-3-oxo,acetoacetamide, n,n-diethyl,1-diethylcarbamoyl-2-propanone,n,n-diethylacetylacetamide,acetoacetdiethylamide,diethylamid kyseliny acetoctove,diethylamid kyseliny acetoctove czech
IUPAC Name N,N-diethyl-3-oxobutanamide
InChI Key NTMXFHGYWJIAAE-UHFFFAOYSA-N
Molecular Formula C8H15NO2
1,929

2-Bromo-3'-nitroacetophenone 97.0+%, TCI America™
SDP

CAS: 2227-64-7 Molecular Formula: C8H6BrNO3 Molecular Weight (g/mol): 244.044 MDL Number: MFCD00024512 InChI Key: GZHPNIQBPGUSSX-UHFFFAOYSA-N Synonym: 2-bromo-1-3-nitrophenyl ethanone,2-bromo-3'-nitroacetophenone,3-nitrophenacyl bromide,3-nitrophenacylbromide,2-bromo-1-3-nitrophenyl ethan-1-one,a-bromo-3-nitroacetophenone,2-bromo-3-nitroacetophenone,alpha-bromo-3'-nitroacetophenone,acetophenone, 2-bromo-3'-nitro,m-nitrophenacyl bromide PubChem CID: 75213 IUPAC Name: 2-bromo-1-(3-nitrophenyl)ethanone SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CBr

PubChem CID 75213
CAS 2227-64-7
Molecular Weight (g/mol) 244.044
MDL Number MFCD00024512
SMILES C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CBr
Synonym 2-bromo-1-3-nitrophenyl ethanone,2-bromo-3'-nitroacetophenone,3-nitrophenacyl bromide,3-nitrophenacylbromide,2-bromo-1-3-nitrophenyl ethan-1-one,a-bromo-3-nitroacetophenone,2-bromo-3-nitroacetophenone,alpha-bromo-3'-nitroacetophenone,acetophenone, 2-bromo-3'-nitro,m-nitrophenacyl bromide
IUPAC Name 2-bromo-1-(3-nitrophenyl)ethanone
InChI Key GZHPNIQBPGUSSX-UHFFFAOYSA-N
Molecular Formula C8H6BrNO3
1,930

4'-Propylacetophenone 95.0+%, TCI America™
SDP

CAS: 2932-65-2 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.23 MDL Number: MFCD00041359 InChI Key: ZNBVIYMIVFKTIW-UHFFFAOYSA-N Synonym: p-propylacetophenone,1-4-propylphenyl ethan-1-one,1-4-propylphenyl ethanone,4'-propylacetophenone,ethanone, 1-4-propylphenyl,4-n-propylacetophenone,4'-n-propylacetophenone,1-acetyl-4-propylbenzene,p-propylacetophenon,p-n-propylacetophenone PubChem CID: 76236 IUPAC Name: 1-(4-propylphenyl)ethan-1-one SMILES: CCCC1=CC=C(C=C1)C(C)=O

PubChem CID 76236
CAS 2932-65-2
Molecular Weight (g/mol) 162.23
MDL Number MFCD00041359
SMILES CCCC1=CC=C(C=C1)C(C)=O
Synonym p-propylacetophenone,1-4-propylphenyl ethan-1-one,1-4-propylphenyl ethanone,4'-propylacetophenone,ethanone, 1-4-propylphenyl,4-n-propylacetophenone,4'-n-propylacetophenone,1-acetyl-4-propylbenzene,p-propylacetophenon,p-n-propylacetophenone
IUPAC Name 1-(4-propylphenyl)ethan-1-one
InChI Key ZNBVIYMIVFKTIW-UHFFFAOYSA-N
Molecular Formula C11H14O
1,931

2-Bromo-4'-nitroacetophenone 98.0+%, TCI America™
SDP

CAS: 99-81-0 Molecular Formula: C8H6BrNO3 Molecular Weight (g/mol): 244.044 MDL Number: MFCD00007356 InChI Key: MBUPVGIGAMCMBT-UHFFFAOYSA-N Synonym: 2-bromo-4'-nitroacetophenone,2-bromo-1-4-nitrophenyl ethanone,4-nitrophenacyl bromide,p-nitrophenacyl bromide,2-bromo-1-4-nitrophenyl ethan-1-one,alpha-bromo-p-nitroacetophenone,ethanone, 2-bromo-1-4-nitrophenyl,4'-nitrophenacyl bromide,alpha-bromo-4-nitroacetophenone,2-bromo-4-nitroacetophenone PubChem CID: 66840 IUPAC Name: 2-bromo-1-(4-nitrophenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)CBr)[N+](=O)[O-]

PubChem CID 66840
CAS 99-81-0
Molecular Weight (g/mol) 244.044
MDL Number MFCD00007356
SMILES C1=CC(=CC=C1C(=O)CBr)[N+](=O)[O-]
Synonym 2-bromo-4'-nitroacetophenone,2-bromo-1-4-nitrophenyl ethanone,4-nitrophenacyl bromide,p-nitrophenacyl bromide,2-bromo-1-4-nitrophenyl ethan-1-one,alpha-bromo-p-nitroacetophenone,ethanone, 2-bromo-1-4-nitrophenyl,4'-nitrophenacyl bromide,alpha-bromo-4-nitroacetophenone,2-bromo-4-nitroacetophenone
IUPAC Name 2-bromo-1-(4-nitrophenyl)ethanone
InChI Key MBUPVGIGAMCMBT-UHFFFAOYSA-N
Molecular Formula C8H6BrNO3
1,932

3-Methylsalicylaldehyde 98.0+%, TCI America™
SDP

CAS: 824-42-0 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00040798 InChI Key: IPPQNXSAJZOTJZ-UHFFFAOYSA-N Synonym: 3-methylsalicylaldehyde,2,3-cresotaldehyde,2-hydroxy-3-methyl-benzaldehyde,3-methylsalicylic aldehyde,3-methyl-2-hydroxybenzaldehyde,benzaldehyde, hydroxy-3-methyl,benzaldehyde, 2-hydroxy-3-methyl,zlchem 747,pubchem14264,2-formyl-6-methylphenol PubChem CID: 522777 ChEBI: CHEBI:20110 IUPAC Name: 2-hydroxy-3-methylbenzaldehyde SMILES: CC1=CC=CC(=C1O)C=O

PubChem CID 522777
CAS 824-42-0
Molecular Weight (g/mol) 136.15
ChEBI CHEBI:20110
MDL Number MFCD00040798
SMILES CC1=CC=CC(=C1O)C=O
Synonym 3-methylsalicylaldehyde,2,3-cresotaldehyde,2-hydroxy-3-methyl-benzaldehyde,3-methylsalicylic aldehyde,3-methyl-2-hydroxybenzaldehyde,benzaldehyde, hydroxy-3-methyl,benzaldehyde, 2-hydroxy-3-methyl,zlchem 747,pubchem14264,2-formyl-6-methylphenol
IUPAC Name 2-hydroxy-3-methylbenzaldehyde
InChI Key IPPQNXSAJZOTJZ-UHFFFAOYSA-N
Molecular Formula C8H8O2
1,933

5,12-Naphthacenequinone 98.0+%, TCI America™
SDP

CAS: 1090-13-7 Molecular Formula: C18H10O2 Molecular Weight (g/mol): 258.28 MDL Number: MFCD00003701 InChI Key: LZPBKINTWROMEA-UHFFFAOYSA-N Synonym: 5,12-naphthacenequinone,5,12-naphthacenedione,naphthacenequinone,5,12-tetracenequinone,tetracenemonoquinone,naphthacene-6,11-quinone,naphthacene-5,12-dione,tetracenequinone,5,12-naphtacenequinone,tetracene-5,12-quinone PubChem CID: 14160 ChEBI: CHEBI:51287 IUPAC Name: 5,12-dihydrotetracene-5,12-dione SMILES: O=C1C2=CC=CC=C2C(=O)C2=C1C=C1C=CC=CC1=C2

PubChem CID 14160
CAS 1090-13-7
Molecular Weight (g/mol) 258.28
ChEBI CHEBI:51287
MDL Number MFCD00003701
SMILES O=C1C2=CC=CC=C2C(=O)C2=C1C=C1C=CC=CC1=C2
Synonym 5,12-naphthacenequinone,5,12-naphthacenedione,naphthacenequinone,5,12-tetracenequinone,tetracenemonoquinone,naphthacene-6,11-quinone,naphthacene-5,12-dione,tetracenequinone,5,12-naphtacenequinone,tetracene-5,12-quinone
IUPAC Name 5,12-dihydrotetracene-5,12-dione
InChI Key LZPBKINTWROMEA-UHFFFAOYSA-N
Molecular Formula C18H10O2
1,934

2-Chlorocyclododecanone 97.0+%, TCI America™
SDP

CAS: 35951-28-1 Molecular Formula: C12H21ClO Molecular Weight (g/mol): 216.749 MDL Number: MFCD04117912 InChI Key: VDNDILHUSVTMNI-UHFFFAOYSA-N PubChem CID: 566533 IUPAC Name: 2-chlorocyclododecan-1-one SMILES: C1CCCCCC(=O)C(CCCC1)Cl

PubChem CID 566533
CAS 35951-28-1
Molecular Weight (g/mol) 216.749
MDL Number MFCD04117912
SMILES C1CCCCCC(=O)C(CCCC1)Cl
IUPAC Name 2-chlorocyclododecan-1-one
InChI Key VDNDILHUSVTMNI-UHFFFAOYSA-N
Molecular Formula C12H21ClO
1,935

2-Chloroanthraquinone 99.0+%, TCI America™
SDP

CAS: 131-09-9 Molecular Formula: C14H7ClO2 Molecular Weight (g/mol): 242.658 MDL Number: MFCD00001227 InChI Key: FPKCTSIVDAWGFA-UHFFFAOYSA-N Synonym: 2-chloroanthraquinone,2-chloro-9,10-anthraquinone,9,10-anthracenedione, 2-chloro,beta-chloroanthraquinone,anthraquinone, 2-chloro,2-chloro-9,10-anthracenedione,2-chloroanthra-9,10-quinone,.beta.-chloroanthraquinone,2-chloro aq,2-chloranthrachinon PubChem CID: 8553 IUPAC Name: 2-chloroanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)Cl

PubChem CID 8553
CAS 131-09-9
Molecular Weight (g/mol) 242.658
MDL Number MFCD00001227
SMILES C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)Cl
Synonym 2-chloroanthraquinone,2-chloro-9,10-anthraquinone,9,10-anthracenedione, 2-chloro,beta-chloroanthraquinone,anthraquinone, 2-chloro,2-chloro-9,10-anthracenedione,2-chloroanthra-9,10-quinone,.beta.-chloroanthraquinone,2-chloro aq,2-chloranthrachinon
IUPAC Name 2-chloroanthracene-9,10-dione
InChI Key FPKCTSIVDAWGFA-UHFFFAOYSA-N
Molecular Formula C14H7ClO2