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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.
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1,546 – 1,560 of 8,660 results
1,546

Malonamide 98.0+%, TCI America™

CAS: 108-13-4 Molecular Formula: C3H6N2O2 Molecular Weight (g/mol): 102.093 MDL Number: MFCD00008034 InChI Key: WRIRWRKPLXCTFD-UHFFFAOYSA-N Synonym: malonamide,malonodiamide,malondiamide,malonyldiamide,carboxamidoacetamide,malonic acid diamide,malonic diamide,unii-qvq8cng255,qvq8cng255,methane-1,1-dicarboxamide PubChem CID: 7911 IUPAC Name: propanediamide SMILES: C(C(=O)N)C(=O)N

PubChem CID 7911
CAS 108-13-4
Molecular Weight (g/mol) 102.093
MDL Number MFCD00008034
SMILES C(C(=O)N)C(=O)N
Synonym malonamide,malonodiamide,malondiamide,malonyldiamide,carboxamidoacetamide,malonic acid diamide,malonic diamide,unii-qvq8cng255,qvq8cng255,methane-1,1-dicarboxamide
IUPAC Name propanediamide
InChI Key WRIRWRKPLXCTFD-UHFFFAOYSA-N
Molecular Formula C3H6N2O2
1,547

4'-Methoxyacetophenone 99.0+%, TCI America™

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
1,548

Methylmalonic Acid 98.0+%, TCI America™

CAS: 516-05-2 Molecular Formula: C4H6O4 Molecular Weight (g/mol): 118.09 MDL Number: MFCD00002656 InChI Key: ZIYVHBGGAOATLY-UHFFFAOYSA-N Synonym: methylmalonic acid,2-methylmalonic acid,isosuccinic acid,methylmalonate,propanedioic acid, methyl,1,1-ethanedicarboxylic acid,malonic acid, methyl,methyl malonic acid,methylpropanedioic acid,unii-8ll8s712j7 PubChem CID: 487 ChEBI: CHEBI:30860 IUPAC Name: 2-methylpropanedioic acid SMILES: CC(C(O)=O)C(O)=O

PubChem CID 487
CAS 516-05-2
Molecular Weight (g/mol) 118.09
ChEBI CHEBI:30860
MDL Number MFCD00002656
SMILES CC(C(O)=O)C(O)=O
Synonym methylmalonic acid,2-methylmalonic acid,isosuccinic acid,methylmalonate,propanedioic acid, methyl,1,1-ethanedicarboxylic acid,malonic acid, methyl,methyl malonic acid,methylpropanedioic acid,unii-8ll8s712j7
IUPAC Name 2-methylpropanedioic acid
InChI Key ZIYVHBGGAOATLY-UHFFFAOYSA-N
Molecular Formula C4H6O4
1,549

2'-Nitroacetophenone 96.0+%, TCI America™

CAS: 577-59-3 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.15 MDL Number: MFCD00007144 InChI Key: SUGXZLKUDLDTKX-UHFFFAOYSA-N Synonym: 2'-nitroacetophenone,1-2-nitrophenyl ethanone,o-nitroacetophenone,ethanone, 1-2-nitrophenyl,2-acetylnitrobenzene,acetophenone, 2'-nitro,methyl 2-nitrophenyl ketone,unii-52l53k4x3o,ccris 2329,1-2-nitrophenyl ethan-1-one PubChem CID: 11346 IUPAC Name: 1-(2-nitrophenyl)ethan-1-one SMILES: CC(=O)C1=CC=CC=C1[N+]([O-])=O

PubChem CID 11346
CAS 577-59-3
Molecular Weight (g/mol) 165.15
MDL Number MFCD00007144
SMILES CC(=O)C1=CC=CC=C1[N+]([O-])=O
Synonym 2'-nitroacetophenone,1-2-nitrophenyl ethanone,o-nitroacetophenone,ethanone, 1-2-nitrophenyl,2-acetylnitrobenzene,acetophenone, 2'-nitro,methyl 2-nitrophenyl ketone,unii-52l53k4x3o,ccris 2329,1-2-nitrophenyl ethan-1-one
IUPAC Name 1-(2-nitrophenyl)ethan-1-one
InChI Key SUGXZLKUDLDTKX-UHFFFAOYSA-N
Molecular Formula C8H7NO3
1,550

1,1,1,2,2,4,5,5,5-Nonafluoro-4-(trifluoromethyl)-3-pentanone 98.0+%, TCI America™

CAS: 756-13-8 Molecular Formula: C6F12O Molecular Weight (g/mol): 316.05 MDL Number: MFCD04038343 InChI Key: RMLFHPWPTXWZNJ-UHFFFAOYSA-N Synonym: Perfluoroethyl Perfluoroisopropyl Ketone PubChem CID: 2782408 IUPAC Name: 1,1,1,2,2,4,5,5,5-nonafluoro-4-(trifluoromethyl)pentan-3-one SMILES: FC(F)(F)C(F)(F)C(=O)C(F)(C(F)(F)F)C(F)(F)F

PubChem CID 2782408
CAS 756-13-8
Molecular Weight (g/mol) 316.05
MDL Number MFCD04038343
SMILES FC(F)(F)C(F)(F)C(=O)C(F)(C(F)(F)F)C(F)(F)F
Synonym Perfluoroethyl Perfluoroisopropyl Ketone
IUPAC Name 1,1,1,2,2,4,5,5,5-nonafluoro-4-(trifluoromethyl)pentan-3-one
InChI Key RMLFHPWPTXWZNJ-UHFFFAOYSA-N
Molecular Formula C6F12O
1,551

2-Methylindole-3-carboxaldehyde 98.0+%, TCI America™

CAS: 5416-80-8 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00012077 InChI Key: CYZIVXOEJNAIBS-UHFFFAOYSA-N Synonym: 2-methylindole-3-carboxaldehyde,3-formyl-2-methylindole,2-methyl-3-formylindole,1h-indole-3-carboxaldehyde, 2-methyl,2-methylindole-3-carbaldehyde,indole-3-carboxaldehyde, 2-methyl,pubchem7437,zlchem 1339,acmc-1apkw,ksc271e8j PubChem CID: 73166 IUPAC Name: 2-methyl-1H-indole-3-carbaldehyde SMILES: CC1=C(C2=CC=CC=C2N1)C=O

PubChem CID 73166
CAS 5416-80-8
Molecular Weight (g/mol) 159.188
MDL Number MFCD00012077
SMILES CC1=C(C2=CC=CC=C2N1)C=O
Synonym 2-methylindole-3-carboxaldehyde,3-formyl-2-methylindole,2-methyl-3-formylindole,1h-indole-3-carboxaldehyde, 2-methyl,2-methylindole-3-carbaldehyde,indole-3-carboxaldehyde, 2-methyl,pubchem7437,zlchem 1339,acmc-1apkw,ksc271e8j
IUPAC Name 2-methyl-1H-indole-3-carbaldehyde
InChI Key CYZIVXOEJNAIBS-UHFFFAOYSA-N
Molecular Formula C10H9NO
1,552

1-Methyl-2-pyrrolecarboxaldehyde 97.0+%, TCI America™

CAS: 1192-58-1 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.128 MDL Number: MFCD00003087 InChI Key: OUKQTRFCDKSEPL-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrrole-2-carbaldehyde,1-methylpyrrole-2-carboxaldehyde,n-methylpyrrole-2-carboxaldehyde,n-methyl-2-pyrrolecarboxaldehyde,1-methyl-1h-pyrrole-2-carboxaldehyde,2-formyl-1-methylpyrrole,1-methyl-2-pyrrolecarboxaldehyde,1h-pyrrole-2-carboxaldehyde, 1-methyl,unii-m0hyh3d7sx,1-methyl-2-formylpyrrole PubChem CID: 14504 IUPAC Name: 1-methylpyrrole-2-carbaldehyde SMILES: CN1C=CC=C1C=O

PubChem CID 14504
CAS 1192-58-1
Molecular Weight (g/mol) 109.128
MDL Number MFCD00003087
SMILES CN1C=CC=C1C=O
Synonym 1-methyl-1h-pyrrole-2-carbaldehyde,1-methylpyrrole-2-carboxaldehyde,n-methylpyrrole-2-carboxaldehyde,n-methyl-2-pyrrolecarboxaldehyde,1-methyl-1h-pyrrole-2-carboxaldehyde,2-formyl-1-methylpyrrole,1-methyl-2-pyrrolecarboxaldehyde,1h-pyrrole-2-carboxaldehyde, 1-methyl,unii-m0hyh3d7sx,1-methyl-2-formylpyrrole
IUPAC Name 1-methylpyrrole-2-carbaldehyde
InChI Key OUKQTRFCDKSEPL-UHFFFAOYSA-N
Molecular Formula C6H7NO
1,553

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
1,554

3,4-Dichlorophenacyl Bromide 98.0+%, TCI America™

CAS: 2632-10-2 Molecular Formula: C8H5BrCl2O Molecular Weight (g/mol): 267.93 InChI Key: PAKFHEFMTRCFAU-UHFFFAOYSA-N Synonym: 2-bromo-1-3,4-dichlorophenyl ethanone,3,4-dichlorophenacyl bromide,2-bromo-3',4'-dichloroacetophenone,2-bromo-1-3,4-dichlorophenyl ethan-1-one,3,4-dichlorophenacylbromide,ethanone, 2-bromo-1-3,4-dichlorophenyl,1-3,4-dichlorophenyl-2-bromoethan-1-one,pubchem3262,acmc-1coei,3.4-dichlorophenacylbromide PubChem CID: 244751 IUPAC Name: 2-bromo-1-(3,4-dichlorophenyl)ethanone SMILES: C1=CC(=C(C=C1C(=O)CBr)Cl)Cl

PubChem CID 244751
CAS 2632-10-2
Molecular Weight (g/mol) 267.93
SMILES C1=CC(=C(C=C1C(=O)CBr)Cl)Cl
Synonym 2-bromo-1-3,4-dichlorophenyl ethanone,3,4-dichlorophenacyl bromide,2-bromo-3',4'-dichloroacetophenone,2-bromo-1-3,4-dichlorophenyl ethan-1-one,3,4-dichlorophenacylbromide,ethanone, 2-bromo-1-3,4-dichlorophenyl,1-3,4-dichlorophenyl-2-bromoethan-1-one,pubchem3262,acmc-1coei,3.4-dichlorophenacylbromide
IUPAC Name 2-bromo-1-(3,4-dichlorophenyl)ethanone
InChI Key PAKFHEFMTRCFAU-UHFFFAOYSA-N
Molecular Formula C8H5BrCl2O
1,555

2-Quinolinecarboxaldehyde 97.0+%, TCI America™

CAS: 5470-96-2 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.17 MDL Number: MFCD00075032 InChI Key: WPYJKGWLDJECQD-UHFFFAOYSA-N Synonym: 2-quinolinecarboxaldehyde,quinoline-2-carboxaldehyde,2-quinolinecarbaldehyde,2-formylquinoline,quinaldaldehyde,quinolinecarboxaldehyde,quinoline aldehyde,quinoline-2-aldehyde,zlchem 599,pubchem2277 PubChem CID: 79619 IUPAC Name: quinoline-2-carbaldehyde SMILES: O=CC1=CC=C2C=CC=CC2=N1

PubChem CID 79619
CAS 5470-96-2
Molecular Weight (g/mol) 157.17
MDL Number MFCD00075032
SMILES O=CC1=CC=C2C=CC=CC2=N1
Synonym 2-quinolinecarboxaldehyde,quinoline-2-carboxaldehyde,2-quinolinecarbaldehyde,2-formylquinoline,quinaldaldehyde,quinolinecarboxaldehyde,quinoline aldehyde,quinoline-2-aldehyde,zlchem 599,pubchem2277
IUPAC Name quinoline-2-carbaldehyde
InChI Key WPYJKGWLDJECQD-UHFFFAOYSA-N
Molecular Formula C10H7NO
1,556

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
1,557

Dimethyl Malonate 98.0+%, TCI America™

CAS: 108-59-8 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.115 MDL Number: MFCD00008460 InChI Key: BEPAFCGSDWSTEL-UHFFFAOYSA-N Synonym: dimethyl malonate,methyl malonate,propanedioic acid, dimethyl ester,malonic acid dimethyl ester,1,3-dimethyl propanedioate,dimethyl 1,3-propanedioate,malonic acid, dimethyl ester,unii-em8y79998c,ccris 8981,propanedioic acid dimethyl ester PubChem CID: 7943 IUPAC Name: dimethyl propanedioate SMILES: COC(=O)CC(=O)OC

PubChem CID 7943
CAS 108-59-8
Molecular Weight (g/mol) 132.115
MDL Number MFCD00008460
SMILES COC(=O)CC(=O)OC
Synonym dimethyl malonate,methyl malonate,propanedioic acid, dimethyl ester,malonic acid dimethyl ester,1,3-dimethyl propanedioate,dimethyl 1,3-propanedioate,malonic acid, dimethyl ester,unii-em8y79998c,ccris 8981,propanedioic acid dimethyl ester
IUPAC Name dimethyl propanedioate
InChI Key BEPAFCGSDWSTEL-UHFFFAOYSA-N
Molecular Formula C5H8O4
1,558

3,5-Dibromosalicylaldehyde 98.0+%, TCI America™

CAS: 90-59-5 Molecular Formula: C7H4Br2O2 Molecular Weight (g/mol): 279.915 MDL Number: MFCD00003318 InChI Key: JHZOXYGFQMROFJ-UHFFFAOYSA-N Synonym: 3,5-dibromosalicylaldehyde,dalyde,3,5-dibromosalicylaldeyde,benzaldehyde, 3,5-dibromo-2-hydroxy,2-hydroxy-3,5-dibromobenzaldehyde,3,5-dibromosilicylaldehyde,unii-7a260pbi3a,salicylaldehyde, 3,5-dibromo,3,5-dibromsalicylaldehyd,3,5-dibromo salicyclic aldehyde PubChem CID: 7024 IUPAC Name: 3,5-dibromo-2-hydroxybenzaldehyde SMILES: C1=C(C=C(C(=C1Br)O)C=O)Br

PubChem CID 7024
CAS 90-59-5
Molecular Weight (g/mol) 279.915
MDL Number MFCD00003318
SMILES C1=C(C=C(C(=C1Br)O)C=O)Br
Synonym 3,5-dibromosalicylaldehyde,dalyde,3,5-dibromosalicylaldeyde,benzaldehyde, 3,5-dibromo-2-hydroxy,2-hydroxy-3,5-dibromobenzaldehyde,3,5-dibromosilicylaldehyde,unii-7a260pbi3a,salicylaldehyde, 3,5-dibromo,3,5-dibromsalicylaldehyd,3,5-dibromo salicyclic aldehyde
IUPAC Name 3,5-dibromo-2-hydroxybenzaldehyde
InChI Key JHZOXYGFQMROFJ-UHFFFAOYSA-N
Molecular Formula C7H4Br2O2
1,559

1,4-Di(2-thienyl)-1,4-butanedione 95.0+%, TCI America™

CAS: 13669-05-1 Molecular Formula: C12H10O2S2 Molecular Weight (g/mol): 250.33 MDL Number: MFCD00208362 InChI Key: QJGKCQWQNOPAMG-UHFFFAOYSA-N PubChem CID: 151814 IUPAC Name: 1,4-bis(thiophen-2-yl)butane-1,4-dione SMILES: O=C(CCC(=O)C1=CC=CS1)C1=CC=CS1

PubChem CID 151814
CAS 13669-05-1
Molecular Weight (g/mol) 250.33
MDL Number MFCD00208362
SMILES O=C(CCC(=O)C1=CC=CS1)C1=CC=CS1
IUPAC Name 1,4-bis(thiophen-2-yl)butane-1,4-dione
InChI Key QJGKCQWQNOPAMG-UHFFFAOYSA-N
Molecular Formula C12H10O2S2
1,560

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