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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 (4,354)
Complex Aldehydes (3,981)
Dicarbonyl Compounds (570)
Alpha beta-unsaturated carbonyl compounds (536)
Acyloins (71)

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1,636 – 1,650 of 6,579 results
1,636

5-Chloro-2-pyridinecarboxaldehyde 98.0+%, TCI America™
SDP

CAS: 31181-89-2 Molecular Formula: C6H4ClNO Molecular Weight (g/mol): 141.554 MDL Number: MFCD08277271 InChI Key: YYLBDBOSXXSZQQ-UHFFFAOYSA-N Synonym: 5-Chloro-2-formylpyridine, 5-Chloropicolinaldehyde PubChem CID: 10103267 IUPAC Name: 5-chloropyridine-2-carbaldehyde SMILES: C1=CC(=NC=C1Cl)C=O

PubChem CID 10103267
CAS 31181-89-2
Molecular Weight (g/mol) 141.554
MDL Number MFCD08277271
SMILES C1=CC(=NC=C1Cl)C=O
Synonym 5-Chloro-2-formylpyridine, 5-Chloropicolinaldehyde
IUPAC Name 5-chloropyridine-2-carbaldehyde
InChI Key YYLBDBOSXXSZQQ-UHFFFAOYSA-N
Molecular Formula C6H4ClNO
1,637

2-Amino-6-chloro-3-formylchromone 98.0+%, TCI America™
SDP

CAS: 68301-77-9 Molecular Formula: C10H6ClNO3 Molecular Weight (g/mol): 223.61 MDL Number: MFCD00139140 InChI Key: GCFVPLUXLQEQJX-UHFFFAOYSA-N Synonym: 2-Amino-6-chlorochromone-3-carboxaldehyde, 2-Amino-6-chloro-4-oxo-4H-1-benzopyran-3-carboxaldehyde PubChem CID: 689030 IUPAC Name: 2-amino-6-chloro-4-oxo-4H-chromene-3-carbaldehyde SMILES: NC1=C(C=O)C(=O)C2=CC(Cl)=CC=C2O1

PubChem CID 689030
CAS 68301-77-9
Molecular Weight (g/mol) 223.61
MDL Number MFCD00139140
SMILES NC1=C(C=O)C(=O)C2=CC(Cl)=CC=C2O1
Synonym 2-Amino-6-chlorochromone-3-carboxaldehyde, 2-Amino-6-chloro-4-oxo-4H-1-benzopyran-3-carboxaldehyde
IUPAC Name 2-amino-6-chloro-4-oxo-4H-chromene-3-carbaldehyde
InChI Key GCFVPLUXLQEQJX-UHFFFAOYSA-N
Molecular Formula C10H6ClNO3
1,638

3,4'-Dichloropropiophenone 98.0+%, TCI America™
SDP

CAS: 3946-29-0 Molecular Formula: C9H8Cl2O Molecular Weight (g/mol): 203.06 MDL Number: MFCD00000992 InChI Key: AYFJBHFMQODYBC-UHFFFAOYSA-N Synonym: 3,4'-dichloropropiophenone,3-chloro-1-4-chlorophenyl propan-1-one,1-propanone, 3-chloro-1-4-chlorophenyl,2-chloroethyl-4-chlorophenylketone,pubchem13270,acmc-209j5n,beta,4-dichloropropiophenone,4',beta-dichloropropiophenone,3-chloro-4'-chloropropiophenone,attercop-chm at130375 PubChem CID: 77550 IUPAC Name: 3-chloro-1-(4-chlorophenyl)propan-1-one SMILES: ClCCC(=O)C1=CC=C(Cl)C=C1

PubChem CID 77550
CAS 3946-29-0
Molecular Weight (g/mol) 203.06
MDL Number MFCD00000992
SMILES ClCCC(=O)C1=CC=C(Cl)C=C1
Synonym 3,4'-dichloropropiophenone,3-chloro-1-4-chlorophenyl propan-1-one,1-propanone, 3-chloro-1-4-chlorophenyl,2-chloroethyl-4-chlorophenylketone,pubchem13270,acmc-209j5n,beta,4-dichloropropiophenone,4',beta-dichloropropiophenone,3-chloro-4'-chloropropiophenone,attercop-chm at130375
IUPAC Name 3-chloro-1-(4-chlorophenyl)propan-1-one
InChI Key AYFJBHFMQODYBC-UHFFFAOYSA-N
Molecular Formula C9H8Cl2O
1,639

2'-Fluoroacetophenone 97.0+%, TCI America™
SDP

CAS: 445-27-2 Molecular Formula: C8H7FO Molecular Weight (g/mol): 138.141 MDL Number: MFCD00000320 InChI Key: QMATYTFXDIWACW-UHFFFAOYSA-N Synonym: 2'-fluoroacetophenone,1-2-fluorophenyl ethanone,o-fluoroacetophenone,1-2-fluorophenyl ethan-1-one,1-acetyl-2-fluorobenzene,ethanone, 1-fluorophenyl,2-fluoroacetophenone,2'fluoroacetophenone,2;-fluoroacetophenone PubChem CID: 96744 IUPAC Name: 1-(2-fluorophenyl)ethanone SMILES: CC(=O)C1=CC=CC=C1F

PubChem CID 96744
CAS 445-27-2
Molecular Weight (g/mol) 138.141
MDL Number MFCD00000320
SMILES CC(=O)C1=CC=CC=C1F
Synonym 2'-fluoroacetophenone,1-2-fluorophenyl ethanone,o-fluoroacetophenone,1-2-fluorophenyl ethan-1-one,1-acetyl-2-fluorobenzene,ethanone, 1-fluorophenyl,2-fluoroacetophenone,2'fluoroacetophenone,2;-fluoroacetophenone
IUPAC Name 1-(2-fluorophenyl)ethanone
InChI Key QMATYTFXDIWACW-UHFFFAOYSA-N
Molecular Formula C8H7FO
1,640

5-Acetyl-2-bromopyridine 98.0+%, TCI America™
SDP

CAS: 139042-59-4 Molecular Formula: C7H6BrNO Molecular Weight (g/mol): 200.035 MDL Number: MFCD04974527 InChI Key: MUKKGHQBUKOMTD-UHFFFAOYSA-N Synonym: 5-acetyl-2-bromopyridine,1-6-bromopyridin-3-yl ethanone,2-bromo-5-acetylpyridine,1-6-bromo-pyridin-3-yl-ethanone,1-6-bromopyridin-3-yl ethan-1-one,3-acetyl-6-bromopyridine,ethanone, 1-6-bromo-3-pyridinyl,1-6-bromopyrid-3-yl ethanone,1-6-bromo-3-pyridyl ethanone,acmc-209cij PubChem CID: 15668195 IUPAC Name: 1-(6-bromopyridin-3-yl)ethanone SMILES: CC(=O)C1=CN=C(C=C1)Br

PubChem CID 15668195
CAS 139042-59-4
Molecular Weight (g/mol) 200.035
MDL Number MFCD04974527
SMILES CC(=O)C1=CN=C(C=C1)Br
Synonym 5-acetyl-2-bromopyridine,1-6-bromopyridin-3-yl ethanone,2-bromo-5-acetylpyridine,1-6-bromo-pyridin-3-yl-ethanone,1-6-bromopyridin-3-yl ethan-1-one,3-acetyl-6-bromopyridine,ethanone, 1-6-bromo-3-pyridinyl,1-6-bromopyrid-3-yl ethanone,1-6-bromo-3-pyridyl ethanone,acmc-209cij
IUPAC Name 1-(6-bromopyridin-3-yl)ethanone
InChI Key MUKKGHQBUKOMTD-UHFFFAOYSA-N
Molecular Formula C7H6BrNO
1,641

4-Decyloxybenzaldehyde 97.0+%, TCI America™
SDP

CAS: 24083-16-7 Molecular Formula: C17H26O2 Molecular Weight (g/mol): 262.39 MDL Number: MFCD00021072 InChI Key: WOSYBKJRUQJISL-UHFFFAOYSA-N PubChem CID: 141068 IUPAC Name: 4-(decyloxy)benzaldehyde SMILES: CCCCCCCCCCOC1=CC=C(C=O)C=C1

PubChem CID 141068
CAS 24083-16-7
Molecular Weight (g/mol) 262.39
MDL Number MFCD00021072
SMILES CCCCCCCCCCOC1=CC=C(C=O)C=C1
IUPAC Name 4-(decyloxy)benzaldehyde
InChI Key WOSYBKJRUQJISL-UHFFFAOYSA-N
Molecular Formula C17H26O2
1,642

Diethyl (5-Bromopentyl)malonate 97.0+%, TCI America™
SDP

CAS: 1906-95-2 Molecular Formula: C12H21BrO4 Molecular Weight (g/mol): 309.2 MDL Number: MFCD00048565 InChI Key: JZCAZGWJCVMTTQ-UHFFFAOYSA-N Synonym: (5-Bromopentyl)malonic Acid Diethyl Ester PubChem CID: 4401294 IUPAC Name: diethyl 2-(5-bromopentyl)propanedioate SMILES: CCOC(=O)C(CCCCCBr)C(=O)OCC

PubChem CID 4401294
CAS 1906-95-2
Molecular Weight (g/mol) 309.2
MDL Number MFCD00048565
SMILES CCOC(=O)C(CCCCCBr)C(=O)OCC
Synonym (5-Bromopentyl)malonic Acid Diethyl Ester
IUPAC Name diethyl 2-(5-bromopentyl)propanedioate
InChI Key JZCAZGWJCVMTTQ-UHFFFAOYSA-N
Molecular Formula C12H21BrO4
1,643

2,3-Dichlorobenzaldehyde 98.0+%, TCI America™
SDP

CAS: 6334-18-5 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.01 MDL Number: MFCD00010127 InChI Key: LLMLNAVBOAMOEE-UHFFFAOYSA-N Synonym: benzaldehyde, 2,3-dichloro,dichlorobenzaldehyde,benzaldehyde, dichloro,ccris 8612,dichlorbenzaldehyd,pubchem3079,2,3-dichlorobenzaldehyd,benzaldehyde,3-dichloro,2,3-dichloro-benzaldehyde,acmc-209nf0 PubChem CID: 35745 IUPAC Name: 2,3-dichlorobenzaldehyde SMILES: ClC1=CC=CC(C=O)=C1Cl

PubChem CID 35745
CAS 6334-18-5
Molecular Weight (g/mol) 175.01
MDL Number MFCD00010127
SMILES ClC1=CC=CC(C=O)=C1Cl
Synonym benzaldehyde, 2,3-dichloro,dichlorobenzaldehyde,benzaldehyde, dichloro,ccris 8612,dichlorbenzaldehyd,pubchem3079,2,3-dichlorobenzaldehyd,benzaldehyde,3-dichloro,2,3-dichloro-benzaldehyde,acmc-209nf0
IUPAC Name 2,3-dichlorobenzaldehyde
InChI Key LLMLNAVBOAMOEE-UHFFFAOYSA-N
Molecular Formula C7H4Cl2O
1,644

2',4',6'-Trimethylacetophenone 97.0+%, TCI America™
SDP

CAS: 1667-01-2 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.23 MDL Number: MFCD00008735 InChI Key: XWCIICLTKWRWCI-UHFFFAOYSA-N Synonym: 1-mesitylethanone,2',4',6'-trimethylacetophenone,acetylmesitylene,acetomesitylene,mesityl methyl ketone,1-2,4,6-trimethylphenyl ethanone,ethanone, 1-2,4,6-trimethylphenyl,2-acetylmesitylene,2,4,6-trimethylacetophenone,methyl 2,4,6-trimethylphenyl ketone PubChem CID: 15461 IUPAC Name: 1-(2,4,6-trimethylphenyl)ethan-1-one SMILES: CC(=O)C1=C(C)C=C(C)C=C1C

PubChem CID 15461
CAS 1667-01-2
Molecular Weight (g/mol) 162.23
MDL Number MFCD00008735
SMILES CC(=O)C1=C(C)C=C(C)C=C1C
Synonym 1-mesitylethanone,2',4',6'-trimethylacetophenone,acetylmesitylene,acetomesitylene,mesityl methyl ketone,1-2,4,6-trimethylphenyl ethanone,ethanone, 1-2,4,6-trimethylphenyl,2-acetylmesitylene,2,4,6-trimethylacetophenone,methyl 2,4,6-trimethylphenyl ketone
IUPAC Name 1-(2,4,6-trimethylphenyl)ethan-1-one
InChI Key XWCIICLTKWRWCI-UHFFFAOYSA-N
Molecular Formula C11H14O
1,645

L-(+)-Fructose 95.0+%, TCI America™
SDP

CAS: 7776-48-9 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD05662378 InChI Key: BJHIKXHVCXFQLS-FUTKDDECSA-N PubChem CID: 5460024 ChEBI: CHEBI:37724 IUPAC Name: (3R,4S,5S)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

PubChem CID 5460024
CAS 7776-48-9
Molecular Weight (g/mol) 180.156
ChEBI CHEBI:37724
MDL Number MFCD05662378
SMILES C(C(C(C(C(=O)CO)O)O)O)O
IUPAC Name (3R,4S,5S)-1,3,4,5,6-pentahydroxyhexan-2-one
InChI Key BJHIKXHVCXFQLS-FUTKDDECSA-N
Molecular Formula C6H12O6
1,646

2'-Amino-3'-hydroxyacetophenone 98.0+%, TCI America™
SDP

CAS: 4502-10-7 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00191301 InChI Key: DIIASMSSGMRMQF-UHFFFAOYSA-N PubChem CID: 20591 IUPAC Name: 1-(2-amino-3-hydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C(=CC=C1)O)N

PubChem CID 20591
CAS 4502-10-7
Molecular Weight (g/mol) 151.17
MDL Number MFCD00191301
SMILES CC(=O)C1=C(C(=CC=C1)O)N
IUPAC Name 1-(2-amino-3-hydroxyphenyl)ethanone
InChI Key DIIASMSSGMRMQF-UHFFFAOYSA-N
Molecular Formula C8H9NO2
1,647

Ethyl Undecafluoroamyl Ketone 98.0+%, TCI America™
SDP

CAS: 383177-55-7 Molecular Formula: C8H5F11O Molecular Weight (g/mol): 326.11 MDL Number: MFCD02093488 InChI Key: VHTNJYGNFUMJTN-UHFFFAOYSA-N Synonym: 1H,1H,1H,2H,2H-Undecafluoro-3-octanone, Ethyl Perfluoroamyl Ketone, Ethyl Undecafluoropentyl Ketone, 4,4,5,5,6,6,7,7,8,8,8-Undecafluoro-3-octanone PubChem CID: 44630454 IUPAC Name: 4,4,5,5,6,6,7,7,8,8,8-undecafluorooctan-3-one SMILES: CCC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

PubChem CID 44630454
CAS 383177-55-7
Molecular Weight (g/mol) 326.11
MDL Number MFCD02093488
SMILES CCC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
Synonym 1H,1H,1H,2H,2H-Undecafluoro-3-octanone, Ethyl Perfluoroamyl Ketone, Ethyl Undecafluoropentyl Ketone, 4,4,5,5,6,6,7,7,8,8,8-Undecafluoro-3-octanone
IUPAC Name 4,4,5,5,6,6,7,7,8,8,8-undecafluorooctan-3-one
InChI Key VHTNJYGNFUMJTN-UHFFFAOYSA-N
Molecular Formula C8H5F11O
1,648

1,3-Diacetoxyacetone 98.0+%, TCI America™
SDP

CAS: 6946-10-7 Molecular Formula: C7H10O5 Molecular Weight (g/mol): 174.15 MDL Number: MFCD01310655 InChI Key: PZVCVSQSQHGBNE-UHFFFAOYSA-N Synonym: 1,3-Diacetoxy-2-propanone PubChem CID: 243418 IUPAC Name: (3-acetyloxy-2-oxopropyl) acetate SMILES: CC(=O)OCC(=O)COC(=O)C

PubChem CID 243418
CAS 6946-10-7
Molecular Weight (g/mol) 174.15
MDL Number MFCD01310655
SMILES CC(=O)OCC(=O)COC(=O)C
Synonym 1,3-Diacetoxy-2-propanone
IUPAC Name (3-acetyloxy-2-oxopropyl) acetate
InChI Key PZVCVSQSQHGBNE-UHFFFAOYSA-N
Molecular Formula C7H10O5
1,649

8-Quinolinecarboxaldehyde 95.0+%, TCI America™
SDP

CAS: 38707-70-9 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.172 MDL Number: MFCD00805837 InChI Key: OVZQVGZERAFSPI-UHFFFAOYSA-N Synonym: 8-quinolinecarboxaldehyde,8-quinolinecarbaldehyde,quinoline-8-carboxaldehyde,8-quinoline carbaldehyde,8-formylquinoline,ccris 6968,timtec-bb sbb010129,8-quinolinecarboaldehyde,acmc-209j1k,ksc224g8j PubChem CID: 170103 IUPAC Name: quinoline-8-carbaldehyde SMILES: C1=CC2=C(C(=C1)C=O)N=CC=C2

PubChem CID 170103
CAS 38707-70-9
Molecular Weight (g/mol) 157.172
MDL Number MFCD00805837
SMILES C1=CC2=C(C(=C1)C=O)N=CC=C2
Synonym 8-quinolinecarboxaldehyde,8-quinolinecarbaldehyde,quinoline-8-carboxaldehyde,8-quinoline carbaldehyde,8-formylquinoline,ccris 6968,timtec-bb sbb010129,8-quinolinecarboaldehyde,acmc-209j1k,ksc224g8j
IUPAC Name quinoline-8-carbaldehyde
InChI Key OVZQVGZERAFSPI-UHFFFAOYSA-N
Molecular Formula C10H7NO
1,650

5'-Bromo-2'-hydroxyacetophenone 97.0+%, TCI America™
SDP

CAS: 1450-75-5 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00191850 InChI Key: HQCCNFFIOWYINW-UHFFFAOYSA-N Synonym: 5'-bromo-2'-hydroxyacetophenone,1-5-bromo-2-hydroxyphenyl ethanone,2-acetyl-4-bromophenol,5-bromo-2-hydroxyacetophenone,2'-hydroxy-5'-bromoacetophenone,1-5-bromo-2-hydroxyphenyl ethan-1-one,ethanone, 1-5-bromo-2-hydroxyphenyl,2-hydroxy-5-bromoacetophenone,1-5-bromo-2-hydroxyphenyl-ethanon PubChem CID: 95991 IUPAC Name: 1-(5-bromo-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)Br)O

PubChem CID 95991
CAS 1450-75-5
Molecular Weight (g/mol) 215.046
MDL Number MFCD00191850
SMILES CC(=O)C1=C(C=CC(=C1)Br)O
Synonym 5'-bromo-2'-hydroxyacetophenone,1-5-bromo-2-hydroxyphenyl ethanone,2-acetyl-4-bromophenol,5-bromo-2-hydroxyacetophenone,2'-hydroxy-5'-bromoacetophenone,1-5-bromo-2-hydroxyphenyl ethan-1-one,ethanone, 1-5-bromo-2-hydroxyphenyl,2-hydroxy-5-bromoacetophenone,1-5-bromo-2-hydroxyphenyl-ethanon
IUPAC Name 1-(5-bromo-2-hydroxyphenyl)ethanone
InChI Key HQCCNFFIOWYINW-UHFFFAOYSA-N
Molecular Formula C8H7BrO2