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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 (4,326)
Complex Aldehydes (4,268)
Dicarbonyl Compounds (580)
Alpha beta-unsaturated carbonyl compounds (547)
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1,771 – 1,785 of 6,893 results
1,771

Bis(2,4-pentanedionato)nickel(II) Hydrate 98.0+%, TCI America™

CAS: 3264-82-2 Molecular Formula: C10H14NiO4 Molecular Weight (g/mol): 256.91 MDL Number: MFCD00000024 InChI Key: BMGNSKKZFQMGDH-FDGPNNRMSA-L Synonym: nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii PubChem CID: 53384569 IUPAC Name: nickel(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

PubChem CID 53384569
CAS 3264-82-2
Molecular Weight (g/mol) 256.91
MDL Number MFCD00000024
SMILES [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii
IUPAC Name nickel(2+) bis((2Z)-4-oxopent-2-en-2-olate)
InChI Key BMGNSKKZFQMGDH-FDGPNNRMSA-L
Molecular Formula C10H14NiO4
1,772

3'-Chloro-4'-(trifluoromethoxy)acetophenone 98.0+%, TCI America™

CAS: 129604-27-9 Molecular Formula: C9H6ClF3O2 Molecular Weight (g/mol): 238.59 MDL Number: MFCD12545820 InChI Key: BUSQQCHYIYPNTO-UHFFFAOYSA-N Synonym: 1-3-chloro-4-trifluoromethoxy phenyl ethanone,3-chloro-4-trifluoromethoxy acetophenone,3'-chloro-4'-trifluoromethoxyacetophenone,3'-chloro-4'-trifluoromethoxy acetophenone,intermediates-zcf02001,ethanone, 1-3-chloro-4-trifluoromethoxy phenyl,1-3-chloro-4-trifluoromethoxy phenyl ethan-1-one PubChem CID: 14793273 IUPAC Name: 1-[3-chloro-4-(trifluoromethoxy)phenyl]ethanone SMILES: CC(=O)C1=CC(=C(C=C1)OC(F)(F)F)Cl

PubChem CID 14793273
CAS 129604-27-9
Molecular Weight (g/mol) 238.59
MDL Number MFCD12545820
SMILES CC(=O)C1=CC(=C(C=C1)OC(F)(F)F)Cl
Synonym 1-3-chloro-4-trifluoromethoxy phenyl ethanone,3-chloro-4-trifluoromethoxy acetophenone,3'-chloro-4'-trifluoromethoxyacetophenone,3'-chloro-4'-trifluoromethoxy acetophenone,intermediates-zcf02001,ethanone, 1-3-chloro-4-trifluoromethoxy phenyl,1-3-chloro-4-trifluoromethoxy phenyl ethan-1-one
IUPAC Name 1-[3-chloro-4-(trifluoromethoxy)phenyl]ethanone
InChI Key BUSQQCHYIYPNTO-UHFFFAOYSA-N
Molecular Formula C9H6ClF3O2
1,773

6-Fluorosalicylaldehyde 98.0+%, TCI America™

CAS: 38226-10-7 Molecular Formula: C7H5FO2 Molecular Weight (g/mol): 140.113 MDL Number: MFCD01090996 InChI Key: FZIBGCDUHZBOLA-UHFFFAOYSA-N Synonym: 6-fluorosalicylaldehyde,3-fluoro-2-formylphenol,benzaldehyde, 2-fluoro-6-hydroxy,6-fluoro-2-hydroxybenzaldehyde,pubchem8482,acmc-20a0l1,6-fluorosalicyaldehyde,ksc497m7f,2-hydroxy-6-fluorobenzaldehyde,2-fluoro-6-hydroxy-benzaldehyde PubChem CID: 2737327 IUPAC Name: 2-fluoro-6-hydroxybenzaldehyde SMILES: C1=CC(=C(C(=C1)F)C=O)O

PubChem CID 2737327
CAS 38226-10-7
Molecular Weight (g/mol) 140.113
MDL Number MFCD01090996
SMILES C1=CC(=C(C(=C1)F)C=O)O
Synonym 6-fluorosalicylaldehyde,3-fluoro-2-formylphenol,benzaldehyde, 2-fluoro-6-hydroxy,6-fluoro-2-hydroxybenzaldehyde,pubchem8482,acmc-20a0l1,6-fluorosalicyaldehyde,ksc497m7f,2-hydroxy-6-fluorobenzaldehyde,2-fluoro-6-hydroxy-benzaldehyde
IUPAC Name 2-fluoro-6-hydroxybenzaldehyde
InChI Key FZIBGCDUHZBOLA-UHFFFAOYSA-N
Molecular Formula C7H5FO2
1,774

5-Methoxyindole-3-carboxaldehyde 95.0+%, TCI America™

CAS: 10601-19-1 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00005623 InChI Key: TUWARWGEOHQXCO-UHFFFAOYSA-N Synonym: 5-methoxyindole-3-carboxaldehyde,3-formyl-5-methoxyindole,5-methoxyindole-3-carboxyaldehyde,5-methoxyindole-3-carbaldehyde,5-methoxyindole-3-aldehyde,5-methoxy-3-formylindole,1h-indole-3-carboxaldehyde, 5-methoxy,5-methoxy-indol-3-aldehyde,unii-63c50zw2d0,5-methoxy-1h-indole-3-carboxaldehyde PubChem CID: 82758 IUPAC Name: 5-methoxy-1H-indole-3-carbaldehyde SMILES: COC1=CC=C2NC=C(C=O)C2=C1

PubChem CID 82758
CAS 10601-19-1
Molecular Weight (g/mol) 175.19
MDL Number MFCD00005623
SMILES COC1=CC=C2NC=C(C=O)C2=C1
Synonym 5-methoxyindole-3-carboxaldehyde,3-formyl-5-methoxyindole,5-methoxyindole-3-carboxyaldehyde,5-methoxyindole-3-carbaldehyde,5-methoxyindole-3-aldehyde,5-methoxy-3-formylindole,1h-indole-3-carboxaldehyde, 5-methoxy,5-methoxy-indol-3-aldehyde,unii-63c50zw2d0,5-methoxy-1h-indole-3-carboxaldehyde
IUPAC Name 5-methoxy-1H-indole-3-carbaldehyde
InChI Key TUWARWGEOHQXCO-UHFFFAOYSA-N
Molecular Formula C10H9NO2
1,775

3-Ethoxy-4-hydroxybenzaldehyde 98.0+%, TCI America™

CAS: 121-32-4 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00006944 InChI Key: CBOQJANXLMLOSS-UHFFFAOYSA-N Synonym: ethyl vanillin,ethylvanillin,bourbonal,ethylprotal,ethavan,ethovan,vanirom,vanilal,quantrovanil,vanillal PubChem CID: 8467 ChEBI: CHEBI:48408 IUPAC Name: 3-ethoxy-4-hydroxybenzaldehyde SMILES: CCOC1=CC(C=O)=CC=C1O

PubChem CID 8467
CAS 121-32-4
Molecular Weight (g/mol) 166.18
ChEBI CHEBI:48408
MDL Number MFCD00006944
SMILES CCOC1=CC(C=O)=CC=C1O
Synonym ethyl vanillin,ethylvanillin,bourbonal,ethylprotal,ethavan,ethovan,vanirom,vanilal,quantrovanil,vanillal
IUPAC Name 3-ethoxy-4-hydroxybenzaldehyde
InChI Key CBOQJANXLMLOSS-UHFFFAOYSA-N
Molecular Formula C9H10O3
1,776

6-Fluoro-2-methyl-4-chromanone 97.0+%, TCI America™

CAS: 88754-96-5 Molecular Formula: C10H9FO2 Molecular Weight (g/mol): 180.18 MDL Number: MFCD00059072 InChI Key: RPAIBTVEPAACRP-UHFFFAOYNA-N PubChem CID: 2737390 IUPAC Name: 6-fluoro-2-methyl-3,4-dihydro-2H-1-benzopyran-4-one SMILES: CC1CC(=O)C2=C(O1)C=CC(F)=C2

PubChem CID 2737390
CAS 88754-96-5
Molecular Weight (g/mol) 180.18
MDL Number MFCD00059072
SMILES CC1CC(=O)C2=C(O1)C=CC(F)=C2
IUPAC Name 6-fluoro-2-methyl-3,4-dihydro-2H-1-benzopyran-4-one
InChI Key RPAIBTVEPAACRP-UHFFFAOYNA-N
Molecular Formula C10H9FO2
1,777

Propyl Acetoacetate 98.0+%, TCI America™

CAS: 1779-60-8 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00059405 InChI Key: DHGFMVMDBNLMKT-UHFFFAOYSA-N Synonym: Acetoacetic Acid Propyl Ester PubChem CID: 74507 IUPAC Name: propyl 3-oxobutanoate SMILES: CCCOC(=O)CC(C)=O

PubChem CID 74507
CAS 1779-60-8
Molecular Weight (g/mol) 144.17
MDL Number MFCD00059405
SMILES CCCOC(=O)CC(C)=O
Synonym Acetoacetic Acid Propyl Ester
IUPAC Name propyl 3-oxobutanoate
InChI Key DHGFMVMDBNLMKT-UHFFFAOYSA-N
Molecular Formula C7H12O3
1,778

4'-Cyclohexylacetophenone 98.0+%, TCI America™

CAS: 18594-05-3 Molecular Formula: C14H18O Molecular Weight (g/mol): 202.30 MDL Number: MFCD00001453 InChI Key: MSDQNIRGPBARGC-UHFFFAOYSA-N Synonym: 4'-cyclohexylacetophenone,1-4-cyclohexylphenyl ethanone,1-4-cyclohexylphenyl ethan-1-one,4-cyclohexylacetophenone,ethanone, 1-4-cyclohexylphenyl,1-acetyl-4-cyclohexylbenzene,p-cyclohexylacetophenone,acmc-209ena,4-cyclohexylace-tophenone,4'-cyclohexyl actephenone PubChem CID: 87715 IUPAC Name: 1-(4-cyclohexylphenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(C=C1)C1CCCCC1

PubChem CID 87715
CAS 18594-05-3
Molecular Weight (g/mol) 202.30
MDL Number MFCD00001453
SMILES CC(=O)C1=CC=C(C=C1)C1CCCCC1
Synonym 4'-cyclohexylacetophenone,1-4-cyclohexylphenyl ethanone,1-4-cyclohexylphenyl ethan-1-one,4-cyclohexylacetophenone,ethanone, 1-4-cyclohexylphenyl,1-acetyl-4-cyclohexylbenzene,p-cyclohexylacetophenone,acmc-209ena,4-cyclohexylace-tophenone,4'-cyclohexyl actephenone
IUPAC Name 1-(4-cyclohexylphenyl)ethan-1-one
InChI Key MSDQNIRGPBARGC-UHFFFAOYSA-N
Molecular Formula C14H18O
1,779

4,6-Dimethoxysalicylaldehyde 98.0+%, TCI America™

CAS: 708-76-9 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00003328 InChI Key: FQRQWPNYJOFDLO-UHFFFAOYSA-N Synonym: 4,6-dimethoxysalicylaldehyde,2,4-dimethoxy-6-hydroxybenzaldehyde,4,6-dimethoxy-2-hydroxybenzaldehyde,benzaldehyde, 2-hydroxy-4,6-dimethoxy,2-hydroxy-4,6-bis methyloxy benzaldehyde,4,6-dimethoxysalicylaldehyde 4,6-dimethoxy-2-hydroxybenzaldehyde,pubchem8258,acmc-209ogd,2-formyl-3,5-dimethoxyphenol PubChem CID: 69725 IUPAC Name: 2-hydroxy-4,6-dimethoxybenzaldehyde SMILES: COC1=CC(=C(C(=C1)OC)C=O)O

PubChem CID 69725
CAS 708-76-9
Molecular Weight (g/mol) 182.175
MDL Number MFCD00003328
SMILES COC1=CC(=C(C(=C1)OC)C=O)O
Synonym 4,6-dimethoxysalicylaldehyde,2,4-dimethoxy-6-hydroxybenzaldehyde,4,6-dimethoxy-2-hydroxybenzaldehyde,benzaldehyde, 2-hydroxy-4,6-dimethoxy,2-hydroxy-4,6-bis methyloxy benzaldehyde,4,6-dimethoxysalicylaldehyde 4,6-dimethoxy-2-hydroxybenzaldehyde,pubchem8258,acmc-209ogd,2-formyl-3,5-dimethoxyphenol
IUPAC Name 2-hydroxy-4,6-dimethoxybenzaldehyde
InChI Key FQRQWPNYJOFDLO-UHFFFAOYSA-N
Molecular Formula C9H10O4
1,780

2,8-Dichlorocyclooctanone 98.0+%, TCI America™

CAS: 108249-93-0 Molecular Formula: C8H12Cl2O Molecular Weight (g/mol): 195.083 MDL Number: MFCD06797089 InChI Key: COOPJLNDURVHCV-UHFFFAOYSA-N PubChem CID: 44630271 IUPAC Name: 2,8-dichlorocyclooctan-1-one SMILES: C1CCC(C(=O)C(CC1)Cl)Cl

PubChem CID 44630271
CAS 108249-93-0
Molecular Weight (g/mol) 195.083
MDL Number MFCD06797089
SMILES C1CCC(C(=O)C(CC1)Cl)Cl
IUPAC Name 2,8-dichlorocyclooctan-1-one
InChI Key COOPJLNDURVHCV-UHFFFAOYSA-N
Molecular Formula C8H12Cl2O
1,781

4-Methyl-3-penten-2-one (contains 4-Methyl-4-penten-2-one) 85.0+%, TCI America™

CAS: 141-79-7 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00008900 InChI Key: SHOJXDKTYKFBRD-UHFFFAOYSA-N Synonym: mesityl oxide,4-methyl-3-penten-2-one,3-penten-2-one, 4-methyl,isopropylideneacetone,isobutenyl methyl ketone,methyl isobutenyl ketone,mesityloxid,mesityloxyde,3-isohexen-2-one,isopropylidene acetone PubChem CID: 8858 IUPAC Name: 4-methylpent-3-en-2-one SMILES: CC(=CC(=O)C)C

PubChem CID 8858
CAS 141-79-7
Molecular Weight (g/mol) 98.145
MDL Number MFCD00008900
SMILES CC(=CC(=O)C)C
Synonym mesityl oxide,4-methyl-3-penten-2-one,3-penten-2-one, 4-methyl,isopropylideneacetone,isobutenyl methyl ketone,methyl isobutenyl ketone,mesityloxid,mesityloxyde,3-isohexen-2-one,isopropylidene acetone
IUPAC Name 4-methylpent-3-en-2-one
InChI Key SHOJXDKTYKFBRD-UHFFFAOYSA-N
Molecular Formula C6H10O
1,782

Methyl 4-Chloroacetoacetate 96.0+%, TCI America™

CAS: 32807-28-6 Molecular Formula: C5H7ClO3 Molecular Weight (g/mol): 150.56 MDL Number: MFCD00000938 InChI Key: HFLMYYLFSNEOOT-UHFFFAOYSA-N Synonym: methyl 4-chloroacetoacetate,methyl 4-chloro-3-oxo-butanoate,butanoic acid, 4-chloro-3-oxo-, methyl ester,4-chloroacetoacetic acid methyl ester,methyl 4-chloro-3-oxobutyrate,methyl gamma-chloroacetoacetate,methyl-4-chloroacetoacetate,acetoacetic acid, 4-chloro-, methyl ester,4-chloroacetonacetic acid nethyl ester,pubchem11042 PubChem CID: 36240 IUPAC Name: methyl 4-chloro-3-oxobutanoate SMILES: COC(=O)CC(=O)CCl

PubChem CID 36240
CAS 32807-28-6
Molecular Weight (g/mol) 150.56
MDL Number MFCD00000938
SMILES COC(=O)CC(=O)CCl
Synonym methyl 4-chloroacetoacetate,methyl 4-chloro-3-oxo-butanoate,butanoic acid, 4-chloro-3-oxo-, methyl ester,4-chloroacetoacetic acid methyl ester,methyl 4-chloro-3-oxobutyrate,methyl gamma-chloroacetoacetate,methyl-4-chloroacetoacetate,acetoacetic acid, 4-chloro-, methyl ester,4-chloroacetonacetic acid nethyl ester,pubchem11042
IUPAC Name methyl 4-chloro-3-oxobutanoate
InChI Key HFLMYYLFSNEOOT-UHFFFAOYSA-N
Molecular Formula C5H7ClO3
1,783

2',4'-Dimethylacetophenone 95.0+%, TCI America™

CAS: 89-74-7 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00003571 InChI Key: HSDSKVWQTONQBJ-UHFFFAOYSA-N Synonym: 2',4'-dimethylacetophenone,1-2,4-dimethylphenyl ethanone,2,4-dimethylacetophenone,4-acetyl-m-xylene,ethanone, 1-2,4-dimethylphenyl,acetyl-m-xylene,1-2,4-dimethylphenyl ethan-1-one,acetophenone, 2',4'-dimethyl,unii-8k29me27ya,methyl 2,4-dimethylphenyl ketone PubChem CID: 6985 IUPAC Name: 1-(2,4-dimethylphenyl)ethanone SMILES: CC1=CC(=C(C=C1)C(=O)C)C

PubChem CID 6985
CAS 89-74-7
Molecular Weight (g/mol) 148.205
MDL Number MFCD00003571
SMILES CC1=CC(=C(C=C1)C(=O)C)C
Synonym 2',4'-dimethylacetophenone,1-2,4-dimethylphenyl ethanone,2,4-dimethylacetophenone,4-acetyl-m-xylene,ethanone, 1-2,4-dimethylphenyl,acetyl-m-xylene,1-2,4-dimethylphenyl ethan-1-one,acetophenone, 2',4'-dimethyl,unii-8k29me27ya,methyl 2,4-dimethylphenyl ketone
IUPAC Name 1-(2,4-dimethylphenyl)ethanone
InChI Key HSDSKVWQTONQBJ-UHFFFAOYSA-N
Molecular Formula C10H12O
1,784

1-Phenylisatin 98.0+%, TCI America™

CAS: 723-89-7 Molecular Formula: C14H9NO2 Molecular Weight (g/mol): 223.231 MDL Number: MFCD00082681 InChI Key: UWCPWBIMRYXUOU-UHFFFAOYSA-N Synonym: 1-phenylisatin,1-phenylindoline-2,3-dione,1-phenyl-1h-indole-2,3-dione,1h-indole-2,3-dione, 1-phenyl,1-phenyl-indole-2,3-dione,indole-2,3-dione, 1-phenyl,1h-indole-2,3-dione, 1-phenyl-9ci,1-phenyl-2,3-dihydro-1h-indole-2,3-dione,phenylisatin,n-phenylisatin PubChem CID: 12884 IUPAC Name: 1-phenylindole-2,3-dione SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C2=O

PubChem CID 12884
CAS 723-89-7
Molecular Weight (g/mol) 223.231
MDL Number MFCD00082681
SMILES C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C2=O
Synonym 1-phenylisatin,1-phenylindoline-2,3-dione,1-phenyl-1h-indole-2,3-dione,1h-indole-2,3-dione, 1-phenyl,1-phenyl-indole-2,3-dione,indole-2,3-dione, 1-phenyl,1h-indole-2,3-dione, 1-phenyl-9ci,1-phenyl-2,3-dihydro-1h-indole-2,3-dione,phenylisatin,n-phenylisatin
IUPAC Name 1-phenylindole-2,3-dione
InChI Key UWCPWBIMRYXUOU-UHFFFAOYSA-N
Molecular Formula C14H9NO2
1,785

6-Bromoisatin 97.0+%, TCI America™

CAS: 6326-79-0 Molecular Formula: C8H4BrNO2 Molecular Weight (g/mol): 226.03 MDL Number: MFCD01631138 InChI Key: HVPQMLZLINVIHW-UHFFFAOYSA-N Synonym: 6-bromoisatin,6-bromoindoline-2,3-dione,6-bromo-isatin,1h-indole-2,3-dione, 6-bromo,6-bromoindole-2,3-dione,6-bromo-2,3-dihydro-1h-indole-2,3-dione,6-bromo-1h-benzo d azolidine-2,3-dione,6-bromoindolin-2,3-dione,6-bromo-2,3-indolinedione PubChem CID: 95716 IUPAC Name: 6-bromo-2,3-dihydro-1H-indole-2,3-dione SMILES: BrC1=CC=C2C(NC(=O)C2=O)=C1

PubChem CID 95716
CAS 6326-79-0
Molecular Weight (g/mol) 226.03
MDL Number MFCD01631138
SMILES BrC1=CC=C2C(NC(=O)C2=O)=C1
Synonym 6-bromoisatin,6-bromoindoline-2,3-dione,6-bromo-isatin,1h-indole-2,3-dione, 6-bromo,6-bromoindole-2,3-dione,6-bromo-2,3-dihydro-1h-indole-2,3-dione,6-bromo-1h-benzo d azolidine-2,3-dione,6-bromoindolin-2,3-dione,6-bromo-2,3-indolinedione
IUPAC Name 6-bromo-2,3-dihydro-1H-indole-2,3-dione
InChI Key HVPQMLZLINVIHW-UHFFFAOYSA-N
Molecular Formula C8H4BrNO2