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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 (4,313)
Complex Aldehydes (4,061)
Dicarbonyl Compounds (575)
Alpha beta-unsaturated carbonyl compounds (548)
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1,546 – 1,560 of 6,656 results
1,546

5-Methyl-2,3-hexanedione 94.0+%, TCI America™

CAS: 13706-86-0 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00059352 InChI Key: PQCLJXVUAWLNSV-UHFFFAOYSA-N Synonym: Acetylisovaleryl PubChem CID: 26204 IUPAC Name: 5-methylhexane-2,3-dione SMILES: CC(C)CC(=O)C(C)=O

PubChem CID 26204
CAS 13706-86-0
Molecular Weight (g/mol) 128.17
MDL Number MFCD00059352
SMILES CC(C)CC(=O)C(C)=O
Synonym Acetylisovaleryl
IUPAC Name 5-methylhexane-2,3-dione
InChI Key PQCLJXVUAWLNSV-UHFFFAOYSA-N
Molecular Formula C7H12O2
1,547

4-Bromo-2-methyl-1-indanone 98.0+%, TCI America™

CAS: 174702-59-1 Molecular Formula: C10H9BrO Molecular Weight (g/mol): 225.085 MDL Number: MFCD09881709 InChI Key: AHMJTIYXKJRVFF-UHFFFAOYSA-N PubChem CID: 10537152 IUPAC Name: 4-bromo-2-methyl-2,3-dihydroinden-1-one SMILES: CC1CC2=C(C1=O)C=CC=C2Br

PubChem CID 10537152
CAS 174702-59-1
Molecular Weight (g/mol) 225.085
MDL Number MFCD09881709
SMILES CC1CC2=C(C1=O)C=CC=C2Br
IUPAC Name 4-bromo-2-methyl-2,3-dihydroinden-1-one
InChI Key AHMJTIYXKJRVFF-UHFFFAOYSA-N
Molecular Formula C10H9BrO
1,548

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

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
1,549

Ethyl 3-Oxo-3-(pyrazin-2-yl)propionate 98.0+%, TCI America™

CAS: 62124-77-0 Molecular Formula: C9H10N2O3 Molecular Weight (g/mol): 194.19 MDL Number: MFCD04114374 InChI Key: OPBDMDPBJKVMNL-UHFFFAOYSA-N Synonym: 3-Oxo-3-(pyrazin-2-yl)propionic Acid Ethyl Ester PubChem CID: 6454349 IUPAC Name: ethyl 3-oxo-3-pyrazin-2-ylpropanoate SMILES: CCOC(=O)CC(=O)C1=NC=CN=C1

PubChem CID 6454349
CAS 62124-77-0
Molecular Weight (g/mol) 194.19
MDL Number MFCD04114374
SMILES CCOC(=O)CC(=O)C1=NC=CN=C1
Synonym 3-Oxo-3-(pyrazin-2-yl)propionic Acid Ethyl Ester
IUPAC Name ethyl 3-oxo-3-pyrazin-2-ylpropanoate
InChI Key OPBDMDPBJKVMNL-UHFFFAOYSA-N
Molecular Formula C9H10N2O3
1,550

3',5'-Dichloro-2'-hydroxyacetophenone 98.0+%, TCI America™

CAS: 3321-92-4 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD00016417 InChI Key: CJFYGRLJDKWMDI-UHFFFAOYSA-N Synonym: 1-3,5-dichloro-2-hydroxyphenyl ethanone,3',5'-dichloro-2'-hydroxyacetophenone,3,5-dichloro-2-hydroxyacetophenone,1-3,5-dichloro-2-hydroxyphenyl ethan-1-one,2-acetyl-4,6-dichlorophenol,2'-hydroxy-3',5'-dichloroacetophenone,ethanone, 1-3,5-dichloro-2-hydroxyphenyl,1-acetyl-3,5-dichloro-2-hydroxybenzene,acmc-1cq4k,4,6-dichloro-2-acetylphenol PubChem CID: 520608 IUPAC Name: 1-(3,5-dichloro-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC(=C1O)Cl)Cl

PubChem CID 520608
CAS 3321-92-4
Molecular Weight (g/mol) 205.034
MDL Number MFCD00016417
SMILES CC(=O)C1=CC(=CC(=C1O)Cl)Cl
Synonym 1-3,5-dichloro-2-hydroxyphenyl ethanone,3',5'-dichloro-2'-hydroxyacetophenone,3,5-dichloro-2-hydroxyacetophenone,1-3,5-dichloro-2-hydroxyphenyl ethan-1-one,2-acetyl-4,6-dichlorophenol,2'-hydroxy-3',5'-dichloroacetophenone,ethanone, 1-3,5-dichloro-2-hydroxyphenyl,1-acetyl-3,5-dichloro-2-hydroxybenzene,acmc-1cq4k,4,6-dichloro-2-acetylphenol
IUPAC Name 1-(3,5-dichloro-2-hydroxyphenyl)ethanone
InChI Key CJFYGRLJDKWMDI-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O2
1,551

4-Fluorobenzil 98.0+%, TCI America™

CAS: 3834-66-0 Molecular Formula: C14H9FO2 Molecular Weight (g/mol): 228.222 MDL Number: MFCD00223483 InChI Key: JKQPFVOJZNRINB-UHFFFAOYSA-N Synonym: 4-Fluorobibenzoyl, 4-Fluorodibenzoyl PubChem CID: 3625310 IUPAC Name: 1-(4-fluorophenyl)-2-phenylethane-1,2-dione SMILES: C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)F

PubChem CID 3625310
CAS 3834-66-0
Molecular Weight (g/mol) 228.222
MDL Number MFCD00223483
SMILES C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)F
Synonym 4-Fluorobibenzoyl, 4-Fluorodibenzoyl
IUPAC Name 1-(4-fluorophenyl)-2-phenylethane-1,2-dione
InChI Key JKQPFVOJZNRINB-UHFFFAOYSA-N
Molecular Formula C14H9FO2
1,552

4'-Fluoro-3'-(trifluoromethyl)acetophenone 97.0+%, TCI America™

CAS: 208173-24-4 Molecular Formula: C9H6F4O Molecular Weight (g/mol): 206.14 MDL Number: MFCD00061252 InChI Key: SYFHRXQPXHETEF-UHFFFAOYSA-N Synonym: 4'-fluoro-3'-trifluoromethyl acetophenone,1-4-fluoro-3-trifluoromethyl phenyl ethanone,4-fluoro-3-trifluoromethyl acetophenone,4'-fluoro-3'-trifluoromethylacetophenone,1-4-fluoro-3-trifluoromethyl phenyl ethan-1-one,5-acetyl-2-fluorobenzotrifluoride,ethanone, 1-4-fluoro-3-trifluoromethyl phenyl,1-acetyl-4-fluoro-3-trifluoromethyl benzene,pubchem4321 PubChem CID: 605678 IUPAC Name: 1-[4-fluoro-3-(trifluoromethyl)phenyl]ethan-1-one SMILES: CC(=O)C1=CC=C(F)C(=C1)C(F)(F)F

PubChem CID 605678
CAS 208173-24-4
Molecular Weight (g/mol) 206.14
MDL Number MFCD00061252
SMILES CC(=O)C1=CC=C(F)C(=C1)C(F)(F)F
Synonym 4'-fluoro-3'-trifluoromethyl acetophenone,1-4-fluoro-3-trifluoromethyl phenyl ethanone,4-fluoro-3-trifluoromethyl acetophenone,4'-fluoro-3'-trifluoromethylacetophenone,1-4-fluoro-3-trifluoromethyl phenyl ethan-1-one,5-acetyl-2-fluorobenzotrifluoride,ethanone, 1-4-fluoro-3-trifluoromethyl phenyl,1-acetyl-4-fluoro-3-trifluoromethyl benzene,pubchem4321
IUPAC Name 1-[4-fluoro-3-(trifluoromethyl)phenyl]ethan-1-one
InChI Key SYFHRXQPXHETEF-UHFFFAOYSA-N
Molecular Formula C9H6F4O
1,553

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

CAS: 36404-88-3 Molecular Formula: C6H4ClNO Molecular Weight (g/mol): 141.554 MDL Number: MFCD01315308 InChI Key: KHPAGGHFIDLUMB-UHFFFAOYSA-N Synonym: 2-chloro-3-formylpyridine,2-chloronicotinaldehyde,2-chloro-3-pyridinecarboxaldehyde,2-chloro-pyridine-3-carbaldehyde,chloro-2-formyl-3-pyridine,2-chloropyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 2-chloro,2-chloro-3-pyridinecarbaldehyde,2-chloro-3-pyridinecarboxyaldehyde,2-chloro-pyridin-3-carbaldehyde PubChem CID: 737607 IUPAC Name: 2-chloropyridine-3-carbaldehyde SMILES: C1=CC(=C(N=C1)Cl)C=O

PubChem CID 737607
CAS 36404-88-3
Molecular Weight (g/mol) 141.554
MDL Number MFCD01315308
SMILES C1=CC(=C(N=C1)Cl)C=O
Synonym 2-chloro-3-formylpyridine,2-chloronicotinaldehyde,2-chloro-3-pyridinecarboxaldehyde,2-chloro-pyridine-3-carbaldehyde,chloro-2-formyl-3-pyridine,2-chloropyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 2-chloro,2-chloro-3-pyridinecarbaldehyde,2-chloro-3-pyridinecarboxyaldehyde,2-chloro-pyridin-3-carbaldehyde
IUPAC Name 2-chloropyridine-3-carbaldehyde
InChI Key KHPAGGHFIDLUMB-UHFFFAOYSA-N
Molecular Formula C6H4ClNO
1,554

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

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
1,555

2-Benzyloxybenzaldehyde 98.0+%, TCI America™

CAS: 5896-17-3 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00016583 InChI Key: PBEJTRAJWCNHRS-UHFFFAOYSA-N Synonym: 2-benzyloxy benzaldehyde,2-benzyloxybenzaldehyde,benzaldehyde, 2-phenylmethoxy,o-benzyloxy benzaldehyde,benzaldehyde, o-benzyloxy,o-benzylsalicylaldehyde,2-benzyl-oxy benzaldehyde,2-phenylmethoxy benzaldehyde,benzyloxybenzaldehyde,o-benzyloxybenzaldehyde PubChem CID: 344784 IUPAC Name: 2-(benzyloxy)benzaldehyde SMILES: O=CC1=CC=CC=C1OCC1=CC=CC=C1

PubChem CID 344784
CAS 5896-17-3
Molecular Weight (g/mol) 212.25
MDL Number MFCD00016583
SMILES O=CC1=CC=CC=C1OCC1=CC=CC=C1
Synonym 2-benzyloxy benzaldehyde,2-benzyloxybenzaldehyde,benzaldehyde, 2-phenylmethoxy,o-benzyloxy benzaldehyde,benzaldehyde, o-benzyloxy,o-benzylsalicylaldehyde,2-benzyl-oxy benzaldehyde,2-phenylmethoxy benzaldehyde,benzyloxybenzaldehyde,o-benzyloxybenzaldehyde
IUPAC Name 2-(benzyloxy)benzaldehyde
InChI Key PBEJTRAJWCNHRS-UHFFFAOYSA-N
Molecular Formula C14H12O2
1,556

6-Chloro-2-pyridinecarboxaldehyde 98.0+%, TCI America™

CAS: 54087-03-5 Molecular Formula: C6H4ClNO Molecular Weight (g/mol): 141.554 MDL Number: MFCD09832941 InChI Key: XTRLIKXVRGWTKW-UHFFFAOYSA-N Synonym: 6-chloropicolinaldehyde,6-chloro-2-pyridinecarbaldehyde,6-chloro-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 6-chloro,2-chloro-6-formylpyridine,6-chloro-2-formylpyridine,2-chloropyridine-6-carboxaldehyde,6-chloro-2-pyridinecarboxaldehyde,pubchem13323,chloropyridinecarbaldehyde PubChem CID: 10796848 IUPAC Name: 6-chloropyridine-2-carbaldehyde SMILES: C1=CC(=NC(=C1)Cl)C=O

PubChem CID 10796848
CAS 54087-03-5
Molecular Weight (g/mol) 141.554
MDL Number MFCD09832941
SMILES C1=CC(=NC(=C1)Cl)C=O
Synonym 6-chloropicolinaldehyde,6-chloro-2-pyridinecarbaldehyde,6-chloro-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 6-chloro,2-chloro-6-formylpyridine,6-chloro-2-formylpyridine,2-chloropyridine-6-carboxaldehyde,6-chloro-2-pyridinecarboxaldehyde,pubchem13323,chloropyridinecarbaldehyde
IUPAC Name 6-chloropyridine-2-carbaldehyde
InChI Key XTRLIKXVRGWTKW-UHFFFAOYSA-N
Molecular Formula C6H4ClNO
1,557

6-Fluoro-4-chromanone 98.0+%, TCI America™

CAS: 66892-34-0 Molecular Formula: C9H7FO2 Molecular Weight (g/mol): 166.15 MDL Number: MFCD00038654 InChI Key: SWBBIJZMIGAZHW-UHFFFAOYSA-N Synonym: 6-fluorochroman-4-one,6-fluoro-4-chromanone,6-fluorochromanone,6-fluoro-2,3-dihydro-4h-1-benzopyran-4-one,6-fluorochromano-4-one,6-fluoro-3,4-dihydro-2h-1-benzopyran-4-one,6-fluoro-2,3-dihydro-4h-chromen-4-one,6-fluoro-4-oxochroman,6-fluoro-2,3-dihydro-1-benzopyran-4-one,4h-1-benzopyran-4-one, 6-fluoro-2,3-dihydro PubChem CID: 2733262 IUPAC Name: 6-fluoro-3,4-dihydro-2H-1-benzopyran-4-one SMILES: FC1=CC=C2OCCC(=O)C2=C1

PubChem CID 2733262
CAS 66892-34-0
Molecular Weight (g/mol) 166.15
MDL Number MFCD00038654
SMILES FC1=CC=C2OCCC(=O)C2=C1
Synonym 6-fluorochroman-4-one,6-fluoro-4-chromanone,6-fluorochromanone,6-fluoro-2,3-dihydro-4h-1-benzopyran-4-one,6-fluorochromano-4-one,6-fluoro-3,4-dihydro-2h-1-benzopyran-4-one,6-fluoro-2,3-dihydro-4h-chromen-4-one,6-fluoro-4-oxochroman,6-fluoro-2,3-dihydro-1-benzopyran-4-one,4h-1-benzopyran-4-one, 6-fluoro-2,3-dihydro
IUPAC Name 6-fluoro-3,4-dihydro-2H-1-benzopyran-4-one
InChI Key SWBBIJZMIGAZHW-UHFFFAOYSA-N
Molecular Formula C9H7FO2
1,558

1-Allylisatin 98.0+%, TCI America™

CAS: 830-74-0 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.20 MDL Number: MFCD00224218 InChI Key: ZWNYDPBLEDGGQD-UHFFFAOYSA-N Synonym: 1-Allylindole-2,3-dione, 1-Allyl-2,3-indolinedione PubChem CID: 1713563 IUPAC Name: 1-(prop-2-en-1-yl)-2,3-dihydro-1H-indole-2,3-dione SMILES: C=CCN1C(=O)C(=O)C2=CC=CC=C12

PubChem CID 1713563
CAS 830-74-0
Molecular Weight (g/mol) 187.20
MDL Number MFCD00224218
SMILES C=CCN1C(=O)C(=O)C2=CC=CC=C12
Synonym 1-Allylindole-2,3-dione, 1-Allyl-2,3-indolinedione
IUPAC Name 1-(prop-2-en-1-yl)-2,3-dihydro-1H-indole-2,3-dione
InChI Key ZWNYDPBLEDGGQD-UHFFFAOYSA-N
Molecular Formula C11H9NO2
1,559

3'-Hydroxyacetophenone 98.0+%, TCI America™

CAS: 121-71-1 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00002298 InChI Key: LUJMEECXHPYQOF-UHFFFAOYSA-N Synonym: 3'-hydroxyacetophenone,3-hydroxyacetophenone,1-3-hydroxyphenyl ethanone,m-hydroxyacetophenone,3-acetylphenol,1-3-hydroxyphenyl ethan-1-one,ethanone, 1-3-hydroxyphenyl,m-acetylphenol,3-hydroxy acetophenone,3-acetophenol PubChem CID: 8487 IUPAC Name: 1-(3-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)O

PubChem CID 8487
CAS 121-71-1
Molecular Weight (g/mol) 136.15
MDL Number MFCD00002298
SMILES CC(=O)C1=CC(=CC=C1)O
Synonym 3'-hydroxyacetophenone,3-hydroxyacetophenone,1-3-hydroxyphenyl ethanone,m-hydroxyacetophenone,3-acetylphenol,1-3-hydroxyphenyl ethan-1-one,ethanone, 1-3-hydroxyphenyl,m-acetylphenol,3-hydroxy acetophenone,3-acetophenol
IUPAC Name 1-(3-hydroxyphenyl)ethanone
InChI Key LUJMEECXHPYQOF-UHFFFAOYSA-N
Molecular Formula C8H8O2
1,560

Cyclopropyl 2-Thienyl Ketone 96.0+%, TCI America™

CAS: 6193-47-1 Molecular Formula: C8H8OS Molecular Weight (g/mol): 152.211 MDL Number: MFCD00005427 InChI Key: PJDFNFSTSCAKPC-UHFFFAOYSA-N Synonym: cyclopropyl 2-thienyl ketone,cyclopropyl thiophen-2-yl methanone,cyclopropyl 2-thienyl methanone,cyclopropyl2-thienylketone,acmc-1b3oh,2-thienylcyclopropyl ketone,cyclopropyl 2-thienylketone,bidd:gt0674,methanone,cyclopropyl-2-thienyl,pjdfnfstscakpc-uhfffaoysa PubChem CID: 80328 IUPAC Name: cyclopropyl(thiophen-2-yl)methanone SMILES: C1CC1C(=O)C2=CC=CS2

PubChem CID 80328
CAS 6193-47-1
Molecular Weight (g/mol) 152.211
MDL Number MFCD00005427
SMILES C1CC1C(=O)C2=CC=CS2
Synonym cyclopropyl 2-thienyl ketone,cyclopropyl thiophen-2-yl methanone,cyclopropyl 2-thienyl methanone,cyclopropyl2-thienylketone,acmc-1b3oh,2-thienylcyclopropyl ketone,cyclopropyl 2-thienylketone,bidd:gt0674,methanone,cyclopropyl-2-thienyl,pjdfnfstscakpc-uhfffaoysa
IUPAC Name cyclopropyl(thiophen-2-yl)methanone
InChI Key PJDFNFSTSCAKPC-UHFFFAOYSA-N
Molecular Formula C8H8OS