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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 Aldehydes (5,984)
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Alpha beta-unsaturated carbonyl compounds (527)
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2,251 – 2,265 of 8,679 results
2,251

3,5-Dichlorobenzaldehyde 97.0+%, TCI America™

CAS: 10203-08-4 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.008 MDL Number: MFCD00003352 InChI Key: CASRSOJWLARCRX-UHFFFAOYSA-N Synonym: benzaldehyde, 3,5-dichloro,3,5-dichloro-benzaldehyde,unii-m74yu7se79,rarechem aq a2 0002,pubchem3068,3,5-dichlorobezaldehyde,3,5-dichlorobenaldehyde,3?5-dichlorobenzaldehyde,benzaldehyde,5-dichloro,acmc-1bxq6 PubChem CID: 35746 IUPAC Name: 3,5-dichlorobenzaldehyde SMILES: C1=C(C=C(C=C1Cl)Cl)C=O

PubChem CID 35746
CAS 10203-08-4
Molecular Weight (g/mol) 175.008
MDL Number MFCD00003352
SMILES C1=C(C=C(C=C1Cl)Cl)C=O
Synonym benzaldehyde, 3,5-dichloro,3,5-dichloro-benzaldehyde,unii-m74yu7se79,rarechem aq a2 0002,pubchem3068,3,5-dichlorobezaldehyde,3,5-dichlorobenaldehyde,3?5-dichlorobenzaldehyde,benzaldehyde,5-dichloro,acmc-1bxq6
IUPAC Name 3,5-dichlorobenzaldehyde
InChI Key CASRSOJWLARCRX-UHFFFAOYSA-N
Molecular Formula C7H4Cl2O
2,252

Indole-4-carboxaldehyde 98.0+%, TCI America™

CAS: 1074-86-8 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD01632221 InChI Key: JFDDFGLNZWNJTK-UHFFFAOYSA-N Synonym: indole-4-carboxaldehyde,4-formylindole,1h-indole-4-carboxaldehyde,indole-4-carbaldehyde,4-indole-carboxaldehyde,4-indolecarbaldehyde,4-formyl-indole,4-formyl-1h-indole,1h-indol-4-carbaldehyde,indole-4-aldehyde PubChem CID: 333703 IUPAC Name: 1H-indole-4-carbaldehyde SMILES: O=CC1=C2C=CNC2=CC=C1

PubChem CID 333703
CAS 1074-86-8
Molecular Weight (g/mol) 145.16
MDL Number MFCD01632221
SMILES O=CC1=C2C=CNC2=CC=C1
Synonym indole-4-carboxaldehyde,4-formylindole,1h-indole-4-carboxaldehyde,indole-4-carbaldehyde,4-indole-carboxaldehyde,4-indolecarbaldehyde,4-formyl-indole,4-formyl-1h-indole,1h-indol-4-carbaldehyde,indole-4-aldehyde
IUPAC Name 1H-indole-4-carbaldehyde
InChI Key JFDDFGLNZWNJTK-UHFFFAOYSA-N
Molecular Formula C9H7NO
2,253

2-Bromo-4-pyridinecarboxaldehyde 95.0+%, TCI America™

CAS: 118289-17-1 Molecular Formula: C6H4BrNO Molecular Weight (g/mol): 186.008 MDL Number: MFCD04039311 InChI Key: RTWLIQFKXMWEJY-UHFFFAOYSA-N Synonym: 2-bromopyridine-4-carboxaldehyde,2-bromo-4-pyridinecarboxaldehyde,2-bromoisonicotinaldehyde,2-bromo-4-formylpyridine,2-bromo-4-pyridinecarbaldehyde,4-pyridinecarboxaldehyde, 2-bromo,2-bromopyridine-4-formylaldehyde,pubchem5075,2-bromisonicotinaldehyd,acmc-2099wk PubChem CID: 2762991 IUPAC Name: 2-bromopyridine-4-carbaldehyde SMILES: C1=CN=C(C=C1C=O)Br

PubChem CID 2762991
CAS 118289-17-1
Molecular Weight (g/mol) 186.008
MDL Number MFCD04039311
SMILES C1=CN=C(C=C1C=O)Br
Synonym 2-bromopyridine-4-carboxaldehyde,2-bromo-4-pyridinecarboxaldehyde,2-bromoisonicotinaldehyde,2-bromo-4-formylpyridine,2-bromo-4-pyridinecarbaldehyde,4-pyridinecarboxaldehyde, 2-bromo,2-bromopyridine-4-formylaldehyde,pubchem5075,2-bromisonicotinaldehyd,acmc-2099wk
IUPAC Name 2-bromopyridine-4-carbaldehyde
InChI Key RTWLIQFKXMWEJY-UHFFFAOYSA-N
Molecular Formula C6H4BrNO
2,254

4-Hydroxy-3,5-diiodobenzaldehyde 97.0+%, TCI America™

CAS: 1948-40-9 Molecular Formula: C7H4I2O2 Molecular Weight (g/mol): 373.92 MDL Number: MFCD00014670 InChI Key: WHLUEIMENHLCMY-UHFFFAOYSA-N PubChem CID: 74760 IUPAC Name: 4-hydroxy-3,5-diiodobenzaldehyde SMILES: OC1=C(I)C=C(C=O)C=C1I

PubChem CID 74760
CAS 1948-40-9
Molecular Weight (g/mol) 373.92
MDL Number MFCD00014670
SMILES OC1=C(I)C=C(C=O)C=C1I
IUPAC Name 4-hydroxy-3,5-diiodobenzaldehyde
InChI Key WHLUEIMENHLCMY-UHFFFAOYSA-N
Molecular Formula C7H4I2O2
2,255

1,1,3,3-Tetrabromoacetone 98.0+%, TCI America™

CAS: 22612-89-1 Molecular Formula: C3H2Br4O Molecular Weight (g/mol): 373.664 MDL Number: MFCD00059470 InChI Key: SAMNBOHOBWEEEU-UHFFFAOYSA-N Synonym: 1,1,3,3-Tetrabromo-2-propanone PubChem CID: 608441 IUPAC Name: 1,1,3,3-tetrabromopropan-2-one SMILES: C(C(=O)C(Br)Br)(Br)Br

PubChem CID 608441
CAS 22612-89-1
Molecular Weight (g/mol) 373.664
MDL Number MFCD00059470
SMILES C(C(=O)C(Br)Br)(Br)Br
Synonym 1,1,3,3-Tetrabromo-2-propanone
IUPAC Name 1,1,3,3-tetrabromopropan-2-one
InChI Key SAMNBOHOBWEEEU-UHFFFAOYSA-N
Molecular Formula C3H2Br4O
2,256

2',4',6'-Trihydroxy-2-phenylacetophenone 96.0+%, TCI America™

CAS: 727-71-9 Molecular Formula: C14H12O4 Molecular Weight (g/mol): 244.25 MDL Number: MFCD00205539 InChI Key: SLHBRIIHMDJIBT-UHFFFAOYSA-N Synonym: Benzyl 2,4,6-Trihydroxyphenyl Ketone PubChem CID: 689111 IUPAC Name: 2-phenyl-1-(2,4,6-trihydroxyphenyl)ethan-1-one SMILES: OC1=CC(O)=C(C(=O)CC2=CC=CC=C2)C(O)=C1

PubChem CID 689111
CAS 727-71-9
Molecular Weight (g/mol) 244.25
MDL Number MFCD00205539
SMILES OC1=CC(O)=C(C(=O)CC2=CC=CC=C2)C(O)=C1
Synonym Benzyl 2,4,6-Trihydroxyphenyl Ketone
IUPAC Name 2-phenyl-1-(2,4,6-trihydroxyphenyl)ethan-1-one
InChI Key SLHBRIIHMDJIBT-UHFFFAOYSA-N
Molecular Formula C14H12O4
2,257

1-Methylisatin 98.0+%, TCI America™

CAS: 2058-74-4 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00005812 InChI Key: VCYBVWFTGAZHGH-UHFFFAOYSA-N Synonym: n-methylisatin,1-methylisatin,1-methyl-1h-indole-2,3-dione,1-methylindoline-2,3-dione,1h-indole-2,3-dione, 1-methyl,1-methyl-indole-2,3-dione,1 methylisatine,n-methylindol-2,3-dione,1-methyl-2,3-dihydro-1h-indole-2,3-dione,1-methyl-2,3-indolinedione PubChem CID: 16358 IUPAC Name: 1-methyl-2,3-dihydro-1H-indole-2,3-dione SMILES: CN1C(=O)C(=O)C2=CC=CC=C12

PubChem CID 16358
CAS 2058-74-4
Molecular Weight (g/mol) 161.16
MDL Number MFCD00005812
SMILES CN1C(=O)C(=O)C2=CC=CC=C12
Synonym n-methylisatin,1-methylisatin,1-methyl-1h-indole-2,3-dione,1-methylindoline-2,3-dione,1h-indole-2,3-dione, 1-methyl,1-methyl-indole-2,3-dione,1 methylisatine,n-methylindol-2,3-dione,1-methyl-2,3-dihydro-1h-indole-2,3-dione,1-methyl-2,3-indolinedione
IUPAC Name 1-methyl-2,3-dihydro-1H-indole-2,3-dione
InChI Key VCYBVWFTGAZHGH-UHFFFAOYSA-N
Molecular Formula C9H7NO2
2,258

2',3',4'-Trichloroacetophenone 98.0+%, TCI America™

CAS: 13608-87-2 Molecular Formula: C8H5Cl3O Molecular Weight (g/mol): 223.477 MDL Number: MFCD00000542 InChI Key: BXJZZJYNVIDEKG-UHFFFAOYSA-N PubChem CID: 26132 IUPAC Name: 1-(2,3,4-trichlorophenyl)ethanone SMILES: CC(=O)C1=C(C(=C(C=C1)Cl)Cl)Cl

PubChem CID 26132
CAS 13608-87-2
Molecular Weight (g/mol) 223.477
MDL Number MFCD00000542
SMILES CC(=O)C1=C(C(=C(C=C1)Cl)Cl)Cl
IUPAC Name 1-(2,3,4-trichlorophenyl)ethanone
InChI Key BXJZZJYNVIDEKG-UHFFFAOYSA-N
Molecular Formula C8H5Cl3O
2,259

2-Chloro-3-quinolinecarboxaldehyde 98.0+%, TCI America™

CAS: 73568-25-9 Molecular Formula: C10H6ClNO Molecular Weight (g/mol): 191.614 MDL Number: MFCD00130079 InChI Key: SDKQWXCBSNMYBN-UHFFFAOYSA-N Synonym: 2-chloro-3-quinolinecarboxaldehyde,2-chloro-3-quinoline carboxaldehyde,2-chloro-quinoline-3-carbaldehyde,2-chloroquinoline-3-carboxaldehyde,3-quinolinecarboxaldehyde, 2-chloro,2-chloro-3-quinolinecarbaldehyde,acmc-209or9,2-chloro-3-formylquinoline,ksc494c9n,2-chloroquinolin-3-carbaldehyde PubChem CID: 690958 IUPAC Name: 2-chloroquinoline-3-carbaldehyde SMILES: C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=O

PubChem CID 690958
CAS 73568-25-9
Molecular Weight (g/mol) 191.614
MDL Number MFCD00130079
SMILES C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=O
Synonym 2-chloro-3-quinolinecarboxaldehyde,2-chloro-3-quinoline carboxaldehyde,2-chloro-quinoline-3-carbaldehyde,2-chloroquinoline-3-carboxaldehyde,3-quinolinecarboxaldehyde, 2-chloro,2-chloro-3-quinolinecarbaldehyde,acmc-209or9,2-chloro-3-formylquinoline,ksc494c9n,2-chloroquinolin-3-carbaldehyde
IUPAC Name 2-chloroquinoline-3-carbaldehyde
InChI Key SDKQWXCBSNMYBN-UHFFFAOYSA-N
Molecular Formula C10H6ClNO
2,260

6-Fluorochromone-3-carboxaldehyde 98.0+%, TCI America™

CAS: 69155-76-6 Molecular Formula: C10H5FO3 Molecular Weight (g/mol): 192.15 MDL Number: MFCD00139060 InChI Key: VHRMOTNEBIKURN-UHFFFAOYSA-N Synonym: 6-fluoro-3-formylchromone,6-fluoro-4-oxo-4h-chromene-3-carbaldehyde,6-fluorochromone-3-carboxaldehyde,4h-1-benzopyran-3-carboxaldehyde, 6-fluoro-4-oxo,chembl87768,6-fluoro-4-oxo-chromene-3-carbaldehyde,4h-1-benzopyran-3-carboxaldehyde,6-fluoro-4-oxo,acmc-20alyx,3-formyl-6-fluorochromone,6-fluorochromone-3-carbaldehyde PubChem CID: 688893 IUPAC Name: 6-fluoro-4-oxo-4H-chromene-3-carbaldehyde SMILES: FC1=CC=C2OC=C(C=O)C(=O)C2=C1

PubChem CID 688893
CAS 69155-76-6
Molecular Weight (g/mol) 192.15
MDL Number MFCD00139060
SMILES FC1=CC=C2OC=C(C=O)C(=O)C2=C1
Synonym 6-fluoro-3-formylchromone,6-fluoro-4-oxo-4h-chromene-3-carbaldehyde,6-fluorochromone-3-carboxaldehyde,4h-1-benzopyran-3-carboxaldehyde, 6-fluoro-4-oxo,chembl87768,6-fluoro-4-oxo-chromene-3-carbaldehyde,4h-1-benzopyran-3-carboxaldehyde,6-fluoro-4-oxo,acmc-20alyx,3-formyl-6-fluorochromone,6-fluorochromone-3-carbaldehyde
IUPAC Name 6-fluoro-4-oxo-4H-chromene-3-carbaldehyde
InChI Key VHRMOTNEBIKURN-UHFFFAOYSA-N
Molecular Formula C10H5FO3
2,261

5-Allyl-3-methoxysalicylaldehyde 98.0+%, TCI America™

CAS: 22934-51-6 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD06408022 InChI Key: FDHXEIOBIOVBEN-UHFFFAOYSA-N Synonym: 5-allyl-2-hydroxy-3-methoxybenzaldehyde,5-allyl-3-methoxysalicylaldehyde,benzaldehyde, 2-hydroxy-3-methoxy-5-2-propenyl,benzaldehyde,2-hydroxy-3-methoxy-5-2-propen-1-yl,2-hydroxy-3-methoxy-5-prop-2-en-1-yl benzaldehyde,formyl eugenol,acmc-209fzq,2-hydroxy-3-methoxy-5-2-propenyl benzaldehyde,3-methoxy-2-oxidanyl-5-prop-2-enyl-benzaldehyde PubChem CID: 1713887 IUPAC Name: 2-hydroxy-3-methoxy-5-prop-2-enylbenzaldehyde SMILES: COC1=C(C(=CC(=C1)CC=C)C=O)O

PubChem CID 1713887
CAS 22934-51-6
Molecular Weight (g/mol) 192.214
MDL Number MFCD06408022
SMILES COC1=C(C(=CC(=C1)CC=C)C=O)O
Synonym 5-allyl-2-hydroxy-3-methoxybenzaldehyde,5-allyl-3-methoxysalicylaldehyde,benzaldehyde, 2-hydroxy-3-methoxy-5-2-propenyl,benzaldehyde,2-hydroxy-3-methoxy-5-2-propen-1-yl,2-hydroxy-3-methoxy-5-prop-2-en-1-yl benzaldehyde,formyl eugenol,acmc-209fzq,2-hydroxy-3-methoxy-5-2-propenyl benzaldehyde,3-methoxy-2-oxidanyl-5-prop-2-enyl-benzaldehyde
IUPAC Name 2-hydroxy-3-methoxy-5-prop-2-enylbenzaldehyde
InChI Key FDHXEIOBIOVBEN-UHFFFAOYSA-N
Molecular Formula C11H12O3
2,262

4-Amyloxybenzaldehyde 98.0+%, TCI America™

CAS: 5736-91-4 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00014135 InChI Key: YAPVGSXODFOBBR-UHFFFAOYSA-N Synonym: 4-pentyloxy benzaldehyde,4-amyloxybenzaldehyde,p-pentyloxybenzaldehyde,benzaldehyde, 4-pentyloxy,4-pentyloxybenzaldehyde,benzaldehyde, p-pentyloxy,p-amyloxy benzaldehyde,4-n-amyloxybenzaldehyde,4-n-pentyloxybenzaldehyde,p-pentyloxy benzaldehyde PubChem CID: 79815 IUPAC Name: 4-pentoxybenzaldehyde SMILES: CCCCCOC1=CC=C(C=C1)C=O

PubChem CID 79815
CAS 5736-91-4
Molecular Weight (g/mol) 192.258
MDL Number MFCD00014135
SMILES CCCCCOC1=CC=C(C=C1)C=O
Synonym 4-pentyloxy benzaldehyde,4-amyloxybenzaldehyde,p-pentyloxybenzaldehyde,benzaldehyde, 4-pentyloxy,4-pentyloxybenzaldehyde,benzaldehyde, p-pentyloxy,p-amyloxy benzaldehyde,4-n-amyloxybenzaldehyde,4-n-pentyloxybenzaldehyde,p-pentyloxy benzaldehyde
IUPAC Name 4-pentoxybenzaldehyde
InChI Key YAPVGSXODFOBBR-UHFFFAOYSA-N
Molecular Formula C12H16O2
2,263

Phenacyl Bromide 98.0+%, TCI America™

CAS: 70-11-1 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.047 MDL Number: MFCD00000195 InChI Key: LIGACIXOYTUXAW-UHFFFAOYSA-N Synonym: 2-bromoacetophenone,phenacyl bromide,2-bromo-1-phenylethan-1-one,bromoacetophenone,ethanone, 2-bromo-1-phenyl,bromomethyl phenyl ketone,alpha-bromoacetophenone,stauffer 4644,omega-bromoacetophenone,acetophenone, 2-bromo PubChem CID: 6259 ChEBI: CHEBI:51846 IUPAC Name: 2-bromo-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)CBr

PubChem CID 6259
CAS 70-11-1
Molecular Weight (g/mol) 199.047
ChEBI CHEBI:51846
MDL Number MFCD00000195
SMILES C1=CC=C(C=C1)C(=O)CBr
Synonym 2-bromoacetophenone,phenacyl bromide,2-bromo-1-phenylethan-1-one,bromoacetophenone,ethanone, 2-bromo-1-phenyl,bromomethyl phenyl ketone,alpha-bromoacetophenone,stauffer 4644,omega-bromoacetophenone,acetophenone, 2-bromo
IUPAC Name 2-bromo-1-phenylethanone
InChI Key LIGACIXOYTUXAW-UHFFFAOYSA-N
Molecular Formula C8H7BrO
2,264

3'-(Trifluoromethoxy)acetophenone 97.0+%, TCI America™

CAS: 170141-63-6 Molecular Formula: C9H7F3O2 Molecular Weight (g/mol): 204.15 MDL Number: MFCD00042403 InChI Key: UYHTUQHYGKAYJM-UHFFFAOYSA-N Synonym: 3'-trifluoromethoxy acetophenone,1-3-trifluoromethoxy phenyl ethanone,3-trifluoromethoxy acetophenone,1-3-trifluoromethoxy phenyl ethan-1-one,3-trifluoromethoxyacetophenone,1-acetyl-3-trifluoromethoxy benzene,fxffor cv1,pubchem4297,intermediates-zcf02268 PubChem CID: 737161 IUPAC Name: 1-[3-(trifluoromethoxy)phenyl]ethan-1-one SMILES: CC(=O)C1=CC=CC(OC(F)(F)F)=C1

PubChem CID 737161
CAS 170141-63-6
Molecular Weight (g/mol) 204.15
MDL Number MFCD00042403
SMILES CC(=O)C1=CC=CC(OC(F)(F)F)=C1
Synonym 3'-trifluoromethoxy acetophenone,1-3-trifluoromethoxy phenyl ethanone,3-trifluoromethoxy acetophenone,1-3-trifluoromethoxy phenyl ethan-1-one,3-trifluoromethoxyacetophenone,1-acetyl-3-trifluoromethoxy benzene,fxffor cv1,pubchem4297,intermediates-zcf02268
IUPAC Name 1-[3-(trifluoromethoxy)phenyl]ethan-1-one
InChI Key UYHTUQHYGKAYJM-UHFFFAOYSA-N
Molecular Formula C9H7F3O2
2,265

3'-Chloro-4'-methoxyacetophenone 98.0+%, TCI America™

CAS: 37612-52-5 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD04973413 InChI Key: QILWOKAXHOAFOF-UHFFFAOYSA-N Synonym: 3-chloro-4-methoxyacetophenone,1-3-chloro-4-methoxyphenyl ethanone,3'-chloro-4'-methoxyacetophenone,1-3-chloro-4-methoxyphenyl ethan-1-one,ethanone, 1-3-chloro-4-methoxyphenyl,pubchem16367,3-chloro-4-methoxy acetophenone,3'-chloro-4'-methoxy acetophenone,3-cl-4-ch3o-c6h3-coch3 PubChem CID: 520857 IUPAC Name: 1-(3-chloro-4-methoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)OC)Cl

PubChem CID 520857
CAS 37612-52-5
Molecular Weight (g/mol) 184.619
MDL Number MFCD04973413
SMILES CC(=O)C1=CC(=C(C=C1)OC)Cl
Synonym 3-chloro-4-methoxyacetophenone,1-3-chloro-4-methoxyphenyl ethanone,3'-chloro-4'-methoxyacetophenone,1-3-chloro-4-methoxyphenyl ethan-1-one,ethanone, 1-3-chloro-4-methoxyphenyl,pubchem16367,3-chloro-4-methoxy acetophenone,3'-chloro-4'-methoxy acetophenone,3-cl-4-ch3o-c6h3-coch3
IUPAC Name 1-(3-chloro-4-methoxyphenyl)ethanone
InChI Key QILWOKAXHOAFOF-UHFFFAOYSA-N
Molecular Formula C9H9ClO2