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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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1,996 – 2,010 of 6,665 results
1,996

1-Chloroanthraquinone 98.0+%, TCI America™
SDP

CAS: 82-44-0 Molecular Formula: C14H7ClO2 Molecular Weight (g/mol): 242.658 MDL Number: MFCD00001189 InChI Key: BOCJQSFSGAZAPQ-UHFFFAOYSA-N Synonym: 1-chloroanthraquinone,1-chloro anthraquinone,anthraquinone, 1-chloro,1-chloro-9,10-anthraquinone,9,10-anthracenedione, 1-chloro,1-chloranthrachinon,1-chloranthrachinon czech,alpha-chloroanthraquinone,alpha-monochloroanthraquinone,unii-96s5sqv15v PubChem CID: 6709 IUPAC Name: 1-chloroanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)Cl

PubChem CID 6709
CAS 82-44-0
Molecular Weight (g/mol) 242.658
MDL Number MFCD00001189
SMILES C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)Cl
Synonym 1-chloroanthraquinone,1-chloro anthraquinone,anthraquinone, 1-chloro,1-chloro-9,10-anthraquinone,9,10-anthracenedione, 1-chloro,1-chloranthrachinon,1-chloranthrachinon czech,alpha-chloroanthraquinone,alpha-monochloroanthraquinone,unii-96s5sqv15v
IUPAC Name 1-chloroanthracene-9,10-dione
InChI Key BOCJQSFSGAZAPQ-UHFFFAOYSA-N
Molecular Formula C14H7ClO2
1,997

Dibenzofuran-2-carboxaldehyde 98.0+%, TCI America™
SDP

CAS: 5397-82-0 Molecular Formula: C13H8O2 Molecular Weight (g/mol): 196.21 MDL Number: MFCD00136272 InChI Key: OVJMIWIVPWPZMN-UHFFFAOYSA-N Synonym: dibenzo b,d furan-2-carbaldehyde,2-dibenzofurancarboxaldehyde,dibenzofuran-2-carboxaldehyde,dibenzo b,d furan-2-carboxaldehyde,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene-4-carbaldehyde,2-dibenzofurancarbaldehyde,dibenzo b furan-2-carbaldehyde,benzo b benzofuran-2-carboxaldehyde,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaene-4-carbaldehyde,8-oxatricyclo 7.4.0.0?,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene-4-carbaldehyde PubChem CID: 220843 IUPAC Name: 8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-4-carbaldehyde SMILES: O=CC1=CC2=C(OC3=C2C=CC=C3)C=C1

PubChem CID 220843
CAS 5397-82-0
Molecular Weight (g/mol) 196.21
MDL Number MFCD00136272
SMILES O=CC1=CC2=C(OC3=C2C=CC=C3)C=C1
Synonym dibenzo b,d furan-2-carbaldehyde,2-dibenzofurancarboxaldehyde,dibenzofuran-2-carboxaldehyde,dibenzo b,d furan-2-carboxaldehyde,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene-4-carbaldehyde,2-dibenzofurancarbaldehyde,dibenzo b furan-2-carbaldehyde,benzo b benzofuran-2-carboxaldehyde,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaene-4-carbaldehyde,8-oxatricyclo 7.4.0.0?,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene-4-carbaldehyde
IUPAC Name 8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-4-carbaldehyde
InChI Key OVJMIWIVPWPZMN-UHFFFAOYSA-N
Molecular Formula C13H8O2
1,998

Bis(hexafluoroacetylacetonato)nickel(II) Hydrate, TCI America™
SDP

CAS: 14949-69-0 Molecular Formula: C10H2F12NiO4 Molecular Weight (g/mol): 472.80 MDL Number: MFCD00150916 InChI Key: FOYNQRGOWAMUBM-UHFFFAOYSA-N Synonym: Hexafluoroacetylacetono Nickel(II) Salt, Nickel(II) Hexafluoroacetylacetonate PubChem CID: 56965474 IUPAC Name: nickel(2+) bis(1,1,1,5,5,5-hexafluoro-2,4-dioxopentan-3-ide) SMILES: [Ni++].FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F.FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F

PubChem CID 56965474
CAS 14949-69-0
Molecular Weight (g/mol) 472.80
MDL Number MFCD00150916
SMILES [Ni++].FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F.FC(F)(F)C(=O)[CH-]C(=O)C(F)(F)F
Synonym Hexafluoroacetylacetono Nickel(II) Salt, Nickel(II) Hexafluoroacetylacetonate
IUPAC Name nickel(2+) bis(1,1,1,5,5,5-hexafluoro-2,4-dioxopentan-3-ide)
InChI Key FOYNQRGOWAMUBM-UHFFFAOYSA-N
Molecular Formula C10H2F12NiO4
1,999

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

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
2,000

trans,trans-1,5-Bis(4-methoxyphenyl)-1,4-pentadien-3-one 98.0+%, TCI America™
SDP

CAS: 37951-12-5 Molecular Formula: C19H18O3 Molecular Weight (g/mol): 294.35 MDL Number: MFCD00014901 InChI Key: IOZVKDXPBWBUKY-LQIBPGRFSA-N Synonym: trans,trans-Bis(4-methoxybenzal)acetone, trans,trans-Bis(4-methoxybenzylidene)acetone, trans,trans-Bis(4-methoxystyryl) Ketone PubChem CID: 715840 IUPAC Name: (1E,4E)-1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-one SMILES: COC1=CC=C(C=C1)C=CC(=O)C=CC2=CC=C(C=C2)OC

PubChem CID 715840
CAS 37951-12-5
Molecular Weight (g/mol) 294.35
MDL Number MFCD00014901
SMILES COC1=CC=C(C=C1)C=CC(=O)C=CC2=CC=C(C=C2)OC
Synonym trans,trans-Bis(4-methoxybenzal)acetone, trans,trans-Bis(4-methoxybenzylidene)acetone, trans,trans-Bis(4-methoxystyryl) Ketone
IUPAC Name (1E,4E)-1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-one
InChI Key IOZVKDXPBWBUKY-LQIBPGRFSA-N
Molecular Formula C19H18O3
2,001

4'-Methoxyacetophenone 99.0+%, TCI America™
SDP

CAS: 100-06-1 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00008745 InChI Key: NTPLXRHDUXRPNE-UHFFFAOYSA-N Synonym: 4'-methoxyacetophenone,4-acetylanisole,4-methoxyacetophenone,1-4-methoxyphenyl ethanone,p-methoxyacetophenone,acetanisole,novatone,linarodin,vananote,ethanone, 1-4-methoxyphenyl PubChem CID: 7476 ChEBI: CHEBI:86567 IUPAC Name: 1-(4-methoxyphenyl)ethan-1-one SMILES: COC1=CC=C(C=C1)C(C)=O

PubChem CID 7476
CAS 100-06-1
Molecular Weight (g/mol) 150.18
ChEBI CHEBI:86567
MDL Number MFCD00008745
SMILES COC1=CC=C(C=C1)C(C)=O
Synonym 4'-methoxyacetophenone,4-acetylanisole,4-methoxyacetophenone,1-4-methoxyphenyl ethanone,p-methoxyacetophenone,acetanisole,novatone,linarodin,vananote,ethanone, 1-4-methoxyphenyl
IUPAC Name 1-(4-methoxyphenyl)ethan-1-one
InChI Key NTPLXRHDUXRPNE-UHFFFAOYSA-N
Molecular Formula C9H10O2
2,002

4'-Hydroxyacetophenone Oxime 98.0+%, TCI America™
SDP

CAS: 34523-34-7 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00481697 InChI Key: NOGIFJNJJZFUDN-UHFFFAOYSA-N PubChem CID: 5357461 IUPAC Name: 4-[1-(hydroxyamino)ethylidene]cyclohexa-2,5-dien-1-one SMILES: CC(NO)=C1C=CC(=O)C=C1

PubChem CID 5357461
CAS 34523-34-7
Molecular Weight (g/mol) 151.17
MDL Number MFCD00481697
SMILES CC(NO)=C1C=CC(=O)C=C1
IUPAC Name 4-[1-(hydroxyamino)ethylidene]cyclohexa-2,5-dien-1-one
InChI Key NOGIFJNJJZFUDN-UHFFFAOYSA-N
Molecular Formula C8H9NO2
2,003

Cyclopentyl Phenyl Ketone 98.0+%, TCI America™
SDP

CAS: 5422-88-8 Molecular Formula: C12H14O Molecular Weight (g/mol): 174.24 MDL Number: MFCD00001378 InChI Key: VYDIMQRLNMMJBW-UHFFFAOYSA-N Synonym: cyclopentyl phenyl ketone,cyclopentyl phenyl methanone,benzoylcyclopentane,methanone, cyclopentylphenyl,ketone, cyclopentyl phenyl,cyclopentyl-phenyl-methanone,cyclopentylphenylketone,acmc-209leg,phenyl cyclopentyl ketone,cyclopentanylphenylmethanone PubChem CID: 79464 IUPAC Name: cyclopentyl(phenyl)methanone SMILES: O=C(C1CCCC1)C1=CC=CC=C1

PubChem CID 79464
CAS 5422-88-8
Molecular Weight (g/mol) 174.24
MDL Number MFCD00001378
SMILES O=C(C1CCCC1)C1=CC=CC=C1
Synonym cyclopentyl phenyl ketone,cyclopentyl phenyl methanone,benzoylcyclopentane,methanone, cyclopentylphenyl,ketone, cyclopentyl phenyl,cyclopentyl-phenyl-methanone,cyclopentylphenylketone,acmc-209leg,phenyl cyclopentyl ketone,cyclopentanylphenylmethanone
IUPAC Name cyclopentyl(phenyl)methanone
InChI Key VYDIMQRLNMMJBW-UHFFFAOYSA-N
Molecular Formula C12H14O
2,004

Magnesium 4-Nitrobenzyl Malonate Hydrate, TCI America™
SDP

CAS: 83972-01-4 Molecular Formula: C20H16MgN2O12 Molecular Weight (g/mol): 500.655 MDL Number: MFCD00060141 InChI Key: WAFDWKYNSTVECG-UHFFFAOYSA-L Synonym: Malonic Acid Mono-4-nitrobenzyl Ester Magnesium Salt PubChem CID: 13338668 IUPAC Name: magnesium;3-[(4-nitrophenyl)methoxy]-3-oxopropanoate SMILES: C1=CC(=CC=C1COC(=O)CC(=O)[O-])[N+](=O)[O-].C1=CC(=CC=C1COC(=O)CC(=O)[O-])[N+](=O)[O-].[Mg+2]

PubChem CID 13338668
CAS 83972-01-4
Molecular Weight (g/mol) 500.655
MDL Number MFCD00060141
SMILES C1=CC(=CC=C1COC(=O)CC(=O)[O-])[N+](=O)[O-].C1=CC(=CC=C1COC(=O)CC(=O)[O-])[N+](=O)[O-].[Mg+2]
Synonym Malonic Acid Mono-4-nitrobenzyl Ester Magnesium Salt
IUPAC Name magnesium;3-[(4-nitrophenyl)methoxy]-3-oxopropanoate
InChI Key WAFDWKYNSTVECG-UHFFFAOYSA-L
Molecular Formula C20H16MgN2O12
2,005

3-(Methoxymethoxy)benzaldehyde 95.0+%, TCI America™
SDP

CAS: 13709-05-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD04038425 InChI Key: JAFJNSQISURLCX-UHFFFAOYSA-N PubChem CID: 12273513 IUPAC Name: 3-(methoxymethoxy)benzaldehyde SMILES: COCOC1=CC=CC(=C1)C=O

PubChem CID 12273513
CAS 13709-05-2
Molecular Weight (g/mol) 166.176
MDL Number MFCD04038425
SMILES COCOC1=CC=CC(=C1)C=O
IUPAC Name 3-(methoxymethoxy)benzaldehyde
InChI Key JAFJNSQISURLCX-UHFFFAOYSA-N
Molecular Formula C9H10O3
2,006

3',4'-Difluoroacetophenone 97.0+%, TCI America™
SDP

CAS: 369-33-5 Molecular Formula: C8H6F2O Molecular Weight (g/mol): 156.132 MDL Number: MFCD00009891 InChI Key: VWJSSJFLXRMYNV-UHFFFAOYSA-N Synonym: 3',4'-difluoroacetophenone,1-3,4-difluorophenyl ethanone,3,4-difluoroacetophenone,1-3,4-difluorophenyl ethan-1-one,ethanone, 1-3,4-difluorophenyl,1-3,4-difluoro-phenyl-ethanone,3,4,-difluoroacetophenone,1-acetyl-3,4-difluorobenzene,pubchem3089,acmc-209ipo PubChem CID: 123052 IUPAC Name: 1-(3,4-difluorophenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)F)F

PubChem CID 123052
CAS 369-33-5
Molecular Weight (g/mol) 156.132
MDL Number MFCD00009891
SMILES CC(=O)C1=CC(=C(C=C1)F)F
Synonym 3',4'-difluoroacetophenone,1-3,4-difluorophenyl ethanone,3,4-difluoroacetophenone,1-3,4-difluorophenyl ethan-1-one,ethanone, 1-3,4-difluorophenyl,1-3,4-difluoro-phenyl-ethanone,3,4,-difluoroacetophenone,1-acetyl-3,4-difluorobenzene,pubchem3089,acmc-209ipo
IUPAC Name 1-(3,4-difluorophenyl)ethanone
InChI Key VWJSSJFLXRMYNV-UHFFFAOYSA-N
Molecular Formula C8H6F2O
2,007

2-(Trifluoromethoxy)benzaldehyde 95.0+%, TCI America™
SDP

CAS: 94651-33-9 Molecular Formula: C8H5F3O2 Molecular Weight (g/mol): 190.12 MDL Number: MFCD00042405 InChI Key: CPHXLFKIUVVIOQ-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy benzaldehyde,4-trifluoromethoxy,o-trifluoromethoxy benzaldehyde,2-trifluoromethoxy-benzaldehyde,pubchem1469,trifluoromethoxybenzaldehyde,acmc-209rt0,o-trifluoromethoxybenzaldehyde,trifluoromethoxy benzaldehyde PubChem CID: 2777192 IUPAC Name: 2-(trifluoromethoxy)benzaldehyde SMILES: FC(F)(F)OC1=CC=CC=C1C=O

PubChem CID 2777192
CAS 94651-33-9
Molecular Weight (g/mol) 190.12
MDL Number MFCD00042405
SMILES FC(F)(F)OC1=CC=CC=C1C=O
Synonym 2-trifluoromethoxy benzaldehyde,4-trifluoromethoxy,o-trifluoromethoxy benzaldehyde,2-trifluoromethoxy-benzaldehyde,pubchem1469,trifluoromethoxybenzaldehyde,acmc-209rt0,o-trifluoromethoxybenzaldehyde,trifluoromethoxy benzaldehyde
IUPAC Name 2-(trifluoromethoxy)benzaldehyde
InChI Key CPHXLFKIUVVIOQ-UHFFFAOYSA-N
Molecular Formula C8H5F3O2
2,008

Dyclonine Hydrochloride 98.0+%, TCI America™
SDP

CAS: 536-43-6 Molecular Formula: C18H28ClNO2 Molecular Weight (g/mol): 325.88 MDL Number: MFCD00035386 InChI Key: KNZADIMHVBBPOA-UHFFFAOYSA-N Synonym: dyclonine hydrochloride,dyclonine hcl,dyclone,dyclothane,tanaclone,4'-butoxy-3-piperidinopropiophenone hydrochloride,dyclocaine hydrochloride,unii-zec193879q,1-propanone, 1-4-butoxyphenyl-3-1-piperidinyl-, hydrochloride PubChem CID: 68304 ChEBI: CHEBI:4725 IUPAC Name: hydrogen 1-(4-butoxyphenyl)-3-(piperidin-1-yl)propan-1-one chloride SMILES: [H+].[Cl-].CCCCOC1=CC=C(C=C1)C(=O)CCN1CCCCC1

PubChem CID 68304
CAS 536-43-6
Molecular Weight (g/mol) 325.88
ChEBI CHEBI:4725
MDL Number MFCD00035386
SMILES [H+].[Cl-].CCCCOC1=CC=C(C=C1)C(=O)CCN1CCCCC1
Synonym dyclonine hydrochloride,dyclonine hcl,dyclone,dyclothane,tanaclone,4'-butoxy-3-piperidinopropiophenone hydrochloride,dyclocaine hydrochloride,unii-zec193879q,1-propanone, 1-4-butoxyphenyl-3-1-piperidinyl-, hydrochloride
IUPAC Name hydrogen 1-(4-butoxyphenyl)-3-(piperidin-1-yl)propan-1-one chloride
InChI Key KNZADIMHVBBPOA-UHFFFAOYSA-N
Molecular Formula C18H28ClNO2
2,009

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

CAS: 2002-82-6 Molecular Formula: C8H8FNO Molecular Weight (g/mol): 153.16 MDL Number: MFCD00115400 InChI Key: LUKSDHOQKVTGGT-UHFFFAOYSA-N PubChem CID: 10606953 IUPAC Name: 1-(3-amino-4-fluorophenyl)ethan-1-one SMILES: CC(=O)C1=CC(N)=C(F)C=C1

PubChem CID 10606953
CAS 2002-82-6
Molecular Weight (g/mol) 153.16
MDL Number MFCD00115400
SMILES CC(=O)C1=CC(N)=C(F)C=C1
IUPAC Name 1-(3-amino-4-fluorophenyl)ethan-1-one
InChI Key LUKSDHOQKVTGGT-UHFFFAOYSA-N
Molecular Formula C8H8FNO
2,010

Diethyl Chlorooxalacetate 93.0+%, TCI America™
SDP

CAS: 34034-87-2 Molecular Formula: C8H11ClO5 Molecular Weight (g/mol): 222.62 MDL Number: MFCD04114359 InChI Key: JNQWFLVFHCCWPV-UHFFFAOYNA-N Synonym: Chlorooxalacetic Acid Diethyl Ester PubChem CID: 10998635 IUPAC Name: 1,4-diethyl 2-chloro-3-oxobutanedioate SMILES: CCOC(=O)C(Cl)C(=O)C(=O)OCC

PubChem CID 10998635
CAS 34034-87-2
Molecular Weight (g/mol) 222.62
MDL Number MFCD04114359
SMILES CCOC(=O)C(Cl)C(=O)C(=O)OCC
Synonym Chlorooxalacetic Acid Diethyl Ester
IUPAC Name 1,4-diethyl 2-chloro-3-oxobutanedioate
InChI Key JNQWFLVFHCCWPV-UHFFFAOYNA-N
Molecular Formula C8H11ClO5