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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 (4,386)
Complex Aldehydes (4,043)
Dicarbonyl Compounds (568)
Alpha beta-unsaturated carbonyl compounds (528)
Acyloins (72)

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2,296 – 2,310 of 6,664 results
2,296

6-Methoxy-1-indanone 98.0+%, TCI America™
SDP

CAS: 13623-25-1 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00021232 InChI Key: UJGDLLGKMWVCPT-UHFFFAOYSA-N Synonym: 6-methoxy-1-indanone,6-methoxy-1h-indanone,6-methoxy-indan-1-one,6-methoxy-2,3-dihydro-1h-inden-1-one,6-methoxyindan-1-one,2,3-dihydro-6-methoxyinden-1-one,1h-inden-1-one, 2,3-dihydro-6-methoxy,6-methoxyindanone,6-methoxy indanone,6-methoxy-1-indanon PubChem CID: 334036 IUPAC Name: 6-methoxy-2,3-dihydro-1H-inden-1-one SMILES: COC1=CC=C2CCC(=O)C2=C1

PubChem CID 334036
CAS 13623-25-1
Molecular Weight (g/mol) 162.19
MDL Number MFCD00021232
SMILES COC1=CC=C2CCC(=O)C2=C1
Synonym 6-methoxy-1-indanone,6-methoxy-1h-indanone,6-methoxy-indan-1-one,6-methoxy-2,3-dihydro-1h-inden-1-one,6-methoxyindan-1-one,2,3-dihydro-6-methoxyinden-1-one,1h-inden-1-one, 2,3-dihydro-6-methoxy,6-methoxyindanone,6-methoxy indanone,6-methoxy-1-indanon
IUPAC Name 6-methoxy-2,3-dihydro-1H-inden-1-one
InChI Key UJGDLLGKMWVCPT-UHFFFAOYSA-N
Molecular Formula C10H10O2
2,297

4-Bromosalicylaldehyde 98.0+%, TCI America™
SDP

CAS: 22532-62-3 Molecular Formula: C7H5BrO2 Molecular Weight (g/mol): 201.019 MDL Number: MFCD06252606 InChI Key: HXTWKHXDFATMSP-UHFFFAOYSA-N Synonym: 4-bromosalicylaldehyde,4-bromo-2-hydroxy-benzaldehyde,2-hydroxy-4-bromobenzaldehyde,benzaldehyde, 4-bromo-2-hydroxy,4-bromo-2-hydroxybenzaldheyde,4-bromosalicyladehyde,pubchem16944,acmc-1cq5t,intermediates-zcf02605,4-bromo-2-hydroxybenaldehyde PubChem CID: 4066019 IUPAC Name: 4-bromo-2-hydroxybenzaldehyde SMILES: C1=CC(=C(C=C1Br)O)C=O

PubChem CID 4066019
CAS 22532-62-3
Molecular Weight (g/mol) 201.019
MDL Number MFCD06252606
SMILES C1=CC(=C(C=C1Br)O)C=O
Synonym 4-bromosalicylaldehyde,4-bromo-2-hydroxy-benzaldehyde,2-hydroxy-4-bromobenzaldehyde,benzaldehyde, 4-bromo-2-hydroxy,4-bromo-2-hydroxybenzaldheyde,4-bromosalicyladehyde,pubchem16944,acmc-1cq5t,intermediates-zcf02605,4-bromo-2-hydroxybenaldehyde
IUPAC Name 4-bromo-2-hydroxybenzaldehyde
InChI Key HXTWKHXDFATMSP-UHFFFAOYSA-N
Molecular Formula C7H5BrO2
2,298

2,4,4,6-Tetrabromo-2,5-cyclohexadienone 97.0+%, TCI America™
SDP

CAS: 20244-61-5 Molecular Formula: C6H2Br4O Molecular Weight (g/mol): 409.697 MDL Number: MFCD00001589 InChI Key: NJQJGRGGIUNVAB-UHFFFAOYSA-N Synonym: 2,4,4,6-tetrabromocyclohexa-2,5-dienone,2,4,4,6-tetrabromo-2,5-cyclohexadienone,2,4,4,6-tetrabromo-2,5-cyclohexadien-1-one,2,5-cyclohexadien-1-one, 2,4,4,6-tetrabromo,2,2,4,4-tetrabromo-2,5-cyclohexadienone,tbco,acmc-1cce4,ksc496q7n,2,4,4,6-tetrabromocyclohexadienone,2,4,4,6-tetrabromocyclohexadiene-1-one PubChem CID: 88433 IUPAC Name: 2,4,4,6-tetrabromocyclohexa-2,5-dien-1-one SMILES: C1=C(C(=O)C(=CC1(Br)Br)Br)Br

PubChem CID 88433
CAS 20244-61-5
Molecular Weight (g/mol) 409.697
MDL Number MFCD00001589
SMILES C1=C(C(=O)C(=CC1(Br)Br)Br)Br
Synonym 2,4,4,6-tetrabromocyclohexa-2,5-dienone,2,4,4,6-tetrabromo-2,5-cyclohexadienone,2,4,4,6-tetrabromo-2,5-cyclohexadien-1-one,2,5-cyclohexadien-1-one, 2,4,4,6-tetrabromo,2,2,4,4-tetrabromo-2,5-cyclohexadienone,tbco,acmc-1cce4,ksc496q7n,2,4,4,6-tetrabromocyclohexadienone,2,4,4,6-tetrabromocyclohexadiene-1-one
IUPAC Name 2,4,4,6-tetrabromocyclohexa-2,5-dien-1-one
InChI Key NJQJGRGGIUNVAB-UHFFFAOYSA-N
Molecular Formula C6H2Br4O
2,299

N,N,N',N'-Tetrabutylmalonamide 97.0+%, TCI America™
SDP

CAS: 14287-98-0 Molecular Formula: C19H38N2O2 Molecular Weight (g/mol): 326.53 MDL Number: MFCD00089288 InChI Key: QTVRIQFMPJRJAK-UHFFFAOYSA-N PubChem CID: 3494509 IUPAC Name: N,N,N',N'-tetrabutylpropanediamide SMILES: CCCCN(CCCC)C(=O)CC(=O)N(CCCC)CCCC

PubChem CID 3494509
CAS 14287-98-0
Molecular Weight (g/mol) 326.53
MDL Number MFCD00089288
SMILES CCCCN(CCCC)C(=O)CC(=O)N(CCCC)CCCC
IUPAC Name N,N,N',N'-tetrabutylpropanediamide
InChI Key QTVRIQFMPJRJAK-UHFFFAOYSA-N
Molecular Formula C19H38N2O2
2,300

2,5-Dichlorobenzaldehyde 98.0+%, TCI America™
SDP

CAS: 6361-23-5 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.01 MDL Number: MFCD00156140 InChI Key: BUXHYMZMVMNDMG-UHFFFAOYSA-N Synonym: 2,5-dichloro-benzaldehyde,2,5-dichlorobenzaldehdye,benzaldehyde, 2,5-dichloro,pubchem3081,2.5-dichlorbenzaldehyd,2,5-dichlorbenzaldehyde,acmc-1bkcw,2,5-dichloro benzaldehdye,ksc493o7f,2,5-dichlorobenzaldehyde PubChem CID: 80702 IUPAC Name: 2,5-dichlorobenzaldehyde SMILES: ClC1=CC=C(Cl)C(C=O)=C1

PubChem CID 80702
CAS 6361-23-5
Molecular Weight (g/mol) 175.01
MDL Number MFCD00156140
SMILES ClC1=CC=C(Cl)C(C=O)=C1
Synonym 2,5-dichloro-benzaldehyde,2,5-dichlorobenzaldehdye,benzaldehyde, 2,5-dichloro,pubchem3081,2.5-dichlorbenzaldehyd,2,5-dichlorbenzaldehyde,acmc-1bkcw,2,5-dichloro benzaldehdye,ksc493o7f,2,5-dichlorobenzaldehyde
IUPAC Name 2,5-dichlorobenzaldehyde
InChI Key BUXHYMZMVMNDMG-UHFFFAOYSA-N
Molecular Formula C7H4Cl2O
2,301

4-Quinolinecarboxaldehyde 97.0+%, TCI America™
SDP

CAS: 4363-93-3 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.17 MDL Number: MFCD00006781 InChI Key: MGCGJBXTNWUHQE-UHFFFAOYSA-N Synonym: 4-quinolinecarboxaldehyde,4-quinolinecarbaldehyde,cinchoninaldehyde,quinoline-4-carboxaldehyde,4-formylquinoline,unii-3a0k4yx051,chinolin-4-aldehyd,quinoline-4-aldehyde,4quinolinecarboxaldehyde PubChem CID: 78072 IUPAC Name: quinoline-4-carbaldehyde SMILES: O=CC1=C2C=CC=CC2=NC=C1

PubChem CID 78072
CAS 4363-93-3
Molecular Weight (g/mol) 157.17
MDL Number MFCD00006781
SMILES O=CC1=C2C=CC=CC2=NC=C1
Synonym 4-quinolinecarboxaldehyde,4-quinolinecarbaldehyde,cinchoninaldehyde,quinoline-4-carboxaldehyde,4-formylquinoline,unii-3a0k4yx051,chinolin-4-aldehyd,quinoline-4-aldehyde,4quinolinecarboxaldehyde
IUPAC Name quinoline-4-carbaldehyde
InChI Key MGCGJBXTNWUHQE-UHFFFAOYSA-N
Molecular Formula C10H7NO
2,302

2',5'-Difluoroacetophenone 98.0+%, TCI America™
SDP

CAS: 1979-36-8 Molecular Formula: C8H6F2O Molecular Weight (g/mol): 156.132 MDL Number: MFCD00009898 InChI Key: HLAFIZUVVWJAKL-UHFFFAOYSA-N Synonym: 2',5'-difluoroacetophenone,1-2,5-difluorophenyl ethanone,2,5-difluoroacetophenone,1-2,5-difluorophenyl ethan-1-one,ethanone, 1-2,5-difluorophenyl,1-acetyl-2,5-difluorobenzene,fr df bv1,pubchem8394,2,5-difluoro acetophenone,acmc-209f2b PubChem CID: 74794 IUPAC Name: 1-(2,5-difluorophenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)F)F

PubChem CID 74794
CAS 1979-36-8
Molecular Weight (g/mol) 156.132
MDL Number MFCD00009898
SMILES CC(=O)C1=C(C=CC(=C1)F)F
Synonym 2',5'-difluoroacetophenone,1-2,5-difluorophenyl ethanone,2,5-difluoroacetophenone,1-2,5-difluorophenyl ethan-1-one,ethanone, 1-2,5-difluorophenyl,1-acetyl-2,5-difluorobenzene,fr df bv1,pubchem8394,2,5-difluoro acetophenone,acmc-209f2b
IUPAC Name 1-(2,5-difluorophenyl)ethanone
InChI Key HLAFIZUVVWJAKL-UHFFFAOYSA-N
Molecular Formula C8H6F2O
2,303

4-(Difluoromethoxy)benzaldehyde 98.0+%, TCI America™
SDP

CAS: 73960-07-3 Molecular Formula: C8H6F2O2 Molecular Weight (g/mol): 172.131 MDL Number: MFCD00042252 InChI Key: ZWCXOJYJJINQGU-UHFFFAOYSA-N Synonym: 4-difluoromethoxy benzaldehyde,4-difluoromethoxy-benzaldehyde,p-difluoromethoxy benzaldehyde,p-difluoromethoxybenzaldehyde,benzaldehyde, 4-difluoromethoxy,1-difluoromethoxy-4-formylbenzene,pubchem7137,acmc-1bb9r,akos bb62 PubChem CID: 2736986 IUPAC Name: 4-(difluoromethoxy)benzaldehyde SMILES: C1=CC(=CC=C1C=O)OC(F)F

PubChem CID 2736986
CAS 73960-07-3
Molecular Weight (g/mol) 172.131
MDL Number MFCD00042252
SMILES C1=CC(=CC=C1C=O)OC(F)F
Synonym 4-difluoromethoxy benzaldehyde,4-difluoromethoxy-benzaldehyde,p-difluoromethoxy benzaldehyde,p-difluoromethoxybenzaldehyde,benzaldehyde, 4-difluoromethoxy,1-difluoromethoxy-4-formylbenzene,pubchem7137,acmc-1bb9r,akos bb62
IUPAC Name 4-(difluoromethoxy)benzaldehyde
InChI Key ZWCXOJYJJINQGU-UHFFFAOYSA-N
Molecular Formula C8H6F2O2
2,304

4'-(Trifluoromethyl)acetophenone 98.0+%, TCI America™
SDP

CAS: 709-63-7 Molecular Formula: C9H7F3O Molecular Weight (g/mol): 188.149 MDL Number: MFCD00000401 InChI Key: HHAISVSEJFEWBZ-UHFFFAOYSA-N Synonym: 4'-trifluoromethyl acetophenone,1-4-trifluoromethyl phenyl ethanone,1-4-trifluoromethyl phenyl ethan-1-one,4-trifluoromethylacetophenone,4-acetylbenzotrifluoride,4-trifluoromethyl acetophenone,p-trifluoromethylacetophenone,4'-trifluoromethylacetophenone,ethanone, 1-4-trifluoromethyl phenyl PubChem CID: 69731 IUPAC Name: 1-[4-(trifluoromethyl)phenyl]ethanone SMILES: CC(=O)C1=CC=C(C=C1)C(F)(F)F

PubChem CID 69731
CAS 709-63-7
Molecular Weight (g/mol) 188.149
MDL Number MFCD00000401
SMILES CC(=O)C1=CC=C(C=C1)C(F)(F)F
Synonym 4'-trifluoromethyl acetophenone,1-4-trifluoromethyl phenyl ethanone,1-4-trifluoromethyl phenyl ethan-1-one,4-trifluoromethylacetophenone,4-acetylbenzotrifluoride,4-trifluoromethyl acetophenone,p-trifluoromethylacetophenone,4'-trifluoromethylacetophenone,ethanone, 1-4-trifluoromethyl phenyl
IUPAC Name 1-[4-(trifluoromethyl)phenyl]ethanone
InChI Key HHAISVSEJFEWBZ-UHFFFAOYSA-N
Molecular Formula C9H7F3O
2,305

Disodium 4-Formylbenzene-1,3-disulfonate 98.0+%, TCI America™
SDP

2,306

4,5-Diazafluoren-9-one 98.0+%, TCI America™
SDP

CAS: 50890-67-0 Molecular Formula: C11H6N2O Molecular Weight (g/mol): 182.182 MDL Number: MFCD00046892 InChI Key: PFMTUGNLBQSHQC-UHFFFAOYSA-N Synonym: 4,5-diazafluoren-9-one,5h-cyclopenta 1,2-b:5,4-b' dipyridin-5-one,5h-cyclopenta 2,1-b:3,4-b' dipyridin-5-one,5h-pyrido 3',2':4,5 cyclopenta 1,2-b pyridin-5-one,pyridino 3',2'-1,2 cyclopenta 3,4-b pyridin-5-one,dafone,dafo,4,5-diazafluorenone-0,4,5-diaza-9h-fluoren-9-one PubChem CID: 342157 SMILES: C1=CC2=C(C3=C(C2=O)C=CC=N3)N=C1

PubChem CID 342157
CAS 50890-67-0
Molecular Weight (g/mol) 182.182
MDL Number MFCD00046892
SMILES C1=CC2=C(C3=C(C2=O)C=CC=N3)N=C1
Synonym 4,5-diazafluoren-9-one,5h-cyclopenta 1,2-b:5,4-b' dipyridin-5-one,5h-cyclopenta 2,1-b:3,4-b' dipyridin-5-one,5h-pyrido 3',2':4,5 cyclopenta 1,2-b pyridin-5-one,pyridino 3',2'-1,2 cyclopenta 3,4-b pyridin-5-one,dafone,dafo,4,5-diazafluorenone-0,4,5-diaza-9h-fluoren-9-one
InChI Key PFMTUGNLBQSHQC-UHFFFAOYSA-N
Molecular Formula C11H6N2O
2,307

Hexachloroacetone 98.0+%, TCI America™
SDP

CAS: 116-16-5 Molecular Formula: C3Cl6O Molecular Weight (g/mol): 264.73 MDL Number: MFCD00000796 InChI Key: DOJXGHGHTWFZHK-UHFFFAOYSA-N Synonym: hexachloroacetone,hexachloro-2-propanone,perchloroacetone,hexachloropropanone,kureha hca,hca weedkiller,perchloro-2-propanone,bis trichloromethyl ketone,acetone, hexachloro,2-propanone, hexachloro PubChem CID: 8303 ChEBI: CHEBI:82243 IUPAC Name: hexachloropropan-2-one SMILES: ClC(Cl)(Cl)C(=O)C(Cl)(Cl)Cl

PubChem CID 8303
CAS 116-16-5
Molecular Weight (g/mol) 264.73
ChEBI CHEBI:82243
MDL Number MFCD00000796
SMILES ClC(Cl)(Cl)C(=O)C(Cl)(Cl)Cl
Synonym hexachloroacetone,hexachloro-2-propanone,perchloroacetone,hexachloropropanone,kureha hca,hca weedkiller,perchloro-2-propanone,bis trichloromethyl ketone,acetone, hexachloro,2-propanone, hexachloro
IUPAC Name hexachloropropan-2-one
InChI Key DOJXGHGHTWFZHK-UHFFFAOYSA-N
Molecular Formula C3Cl6O
2,308

3',5'-Dichloro-4'-hydroxyacetophenone 98.0+%, TCI America™
SDP

CAS: 17044-70-1 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD00016421 InChI Key: FXSIZYWHUQEXPC-UHFFFAOYSA-N PubChem CID: 86920 IUPAC Name: 1-(3,5-dichloro-4-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C(=C1)Cl)O)Cl

PubChem CID 86920
CAS 17044-70-1
Molecular Weight (g/mol) 205.034
MDL Number MFCD00016421
SMILES CC(=O)C1=CC(=C(C(=C1)Cl)O)Cl
IUPAC Name 1-(3,5-dichloro-4-hydroxyphenyl)ethanone
InChI Key FXSIZYWHUQEXPC-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O2
2,309

2'-Hydroxy-5'-methyl-3'-nitroacetophenone 98.0+%, TCI America™
SDP

CAS: 66108-30-3 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.17 MDL Number: MFCD00192216 InChI Key: XSHQMMIEZHWNAK-UHFFFAOYSA-N Synonym: 2'-hydroxy-5'-methyl-3'-nitroacetophenone,1-2-hydroxy-5-methyl-3-nitrophenyl ethanone,2-hydroxy-5-methyl-3-nitroacetophenone,2-acetyl-4-methyl-6-nitrophenol,ethanone,1-2-hydroxy-5-methyl-3-nitrophenyl,1-acetyl-2-hydroxy-5-methyl-3-nitrobenzene,2'-hydroxy-3'-nitro-5'-methylacetophenone,1-2-hydroxy-5-methyl-3-nitro-phenyl-ethanone,1-5-methyl-3-nitro-2-oxidanyl-phenyl ethanone,1-2-hydroxy-5-methyl-3-nitrophenyl-1-ethanone PubChem CID: 736162 IUPAC Name: 1-(2-hydroxy-5-methyl-3-nitrophenyl)ethan-1-one SMILES: CC(=O)C1=CC(C)=CC(=C1O)[N+]([O-])=O

PubChem CID 736162
CAS 66108-30-3
Molecular Weight (g/mol) 195.17
MDL Number MFCD00192216
SMILES CC(=O)C1=CC(C)=CC(=C1O)[N+]([O-])=O
Synonym 2'-hydroxy-5'-methyl-3'-nitroacetophenone,1-2-hydroxy-5-methyl-3-nitrophenyl ethanone,2-hydroxy-5-methyl-3-nitroacetophenone,2-acetyl-4-methyl-6-nitrophenol,ethanone,1-2-hydroxy-5-methyl-3-nitrophenyl,1-acetyl-2-hydroxy-5-methyl-3-nitrobenzene,2'-hydroxy-3'-nitro-5'-methylacetophenone,1-2-hydroxy-5-methyl-3-nitro-phenyl-ethanone,1-5-methyl-3-nitro-2-oxidanyl-phenyl ethanone,1-2-hydroxy-5-methyl-3-nitrophenyl-1-ethanone
IUPAC Name 1-(2-hydroxy-5-methyl-3-nitrophenyl)ethan-1-one
InChI Key XSHQMMIEZHWNAK-UHFFFAOYSA-N
Molecular Formula C9H9NO4
2,310

Ethyl 2-Oxocyclopentanecarboxylate 97.0+%, TCI America™
SDP

CAS: 611-10-9 Molecular Formula: C8H12O3 Molecular Weight (g/mol): 156.181 MDL Number: MFCD00001412 InChI Key: JHZPNBKZPAWCJD-UHFFFAOYSA-N Synonym: ethyl 2-oxocyclopentanecarboxylate,2-carbethoxycyclopentanone,ethyl cyclopentanone-2-carboxylate,cyclopentanecarboxylic acid, 2-oxo-, ethyl ester,cyclopentanone-2-carboxylic acid ethyl ester,ethyl2-oxocyclopentanecarboxylate,2-ethoxycarbonyl cyclopentanone,ethyl 2-cyclopentanonecarboxylate,.alpha.-carboethoxy cyclopentanone,ethyl 2-cyclopentanone-1-carboxylate PubChem CID: 69136 IUPAC Name: ethyl 2-oxocyclopentane-1-carboxylate SMILES: CCOC(=O)C1CCCC1=O

PubChem CID 69136
CAS 611-10-9
Molecular Weight (g/mol) 156.181
MDL Number MFCD00001412
SMILES CCOC(=O)C1CCCC1=O
Synonym ethyl 2-oxocyclopentanecarboxylate,2-carbethoxycyclopentanone,ethyl cyclopentanone-2-carboxylate,cyclopentanecarboxylic acid, 2-oxo-, ethyl ester,cyclopentanone-2-carboxylic acid ethyl ester,ethyl2-oxocyclopentanecarboxylate,2-ethoxycarbonyl cyclopentanone,ethyl 2-cyclopentanonecarboxylate,.alpha.-carboethoxy cyclopentanone,ethyl 2-cyclopentanone-1-carboxylate
IUPAC Name ethyl 2-oxocyclopentane-1-carboxylate
InChI Key JHZPNBKZPAWCJD-UHFFFAOYSA-N
Molecular Formula C8H12O3