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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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Alpha beta-unsaturated carbonyl compounds (545)
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1,756 – 1,770 of 8,660 results
1,756

4,4'-Dichlorobenzil 98.0+%, TCI America™

CAS: 3457-46-3 Molecular Formula: C14H8Cl2O2 Molecular Weight (g/mol): 279.116 MDL Number: MFCD00018685 InChI Key: XMAWUPHYEABFDR-UHFFFAOYSA-N PubChem CID: 18946 IUPAC Name: 1,2-bis(4-chlorophenyl)ethane-1,2-dione SMILES: C1=CC(=CC=C1C(=O)C(=O)C2=CC=C(C=C2)Cl)Cl

PubChem CID 18946
CAS 3457-46-3
Molecular Weight (g/mol) 279.116
MDL Number MFCD00018685
SMILES C1=CC(=CC=C1C(=O)C(=O)C2=CC=C(C=C2)Cl)Cl
IUPAC Name 1,2-bis(4-chlorophenyl)ethane-1,2-dione
InChI Key XMAWUPHYEABFDR-UHFFFAOYSA-N
Molecular Formula C14H8Cl2O2
1,757

Decanophenone 98.0+%, TCI America™

CAS: 6048-82-4 Molecular Formula: C16H24O Molecular Weight (g/mol): 232.37 MDL Number: MFCD00009582 InChI Key: QQXJNLYVPPBERR-UHFFFAOYSA-N Synonym: decanophenone,1-decanone, 1-phenyl,n-decanophenone,capriphenone,ketone, nonyl phenyl,ketone, nonenyl phenyl,nonyl phenyl ketone,1-phenyl-1-decanone,acmc-209mkb PubChem CID: 80148 IUPAC Name: 1-phenyldecan-1-one SMILES: CCCCCCCCCC(=O)C1=CC=CC=C1

PubChem CID 80148
CAS 6048-82-4
Molecular Weight (g/mol) 232.37
MDL Number MFCD00009582
SMILES CCCCCCCCCC(=O)C1=CC=CC=C1
Synonym decanophenone,1-decanone, 1-phenyl,n-decanophenone,capriphenone,ketone, nonyl phenyl,ketone, nonenyl phenyl,nonyl phenyl ketone,1-phenyl-1-decanone,acmc-209mkb
IUPAC Name 1-phenyldecan-1-one
InChI Key QQXJNLYVPPBERR-UHFFFAOYSA-N
Molecular Formula C16H24O
1,758

2',4'-Difluoroacetophenone 98.0+%, TCI America™

CAS: 364-83-0 Molecular Formula: C8H6F2O Molecular Weight (g/mol): 156.132 MDL Number: MFCD00151261 InChI Key: QEWHNJPLPZOEKU-UHFFFAOYSA-N Synonym: 2',4'-difluoroacetophenone,1-2,4-difluorophenyl ethanone,2,4-difluoroacetophenone,1-2,4-difluorophenyl ethan-1-one,ethanone, 1-2,4-difluorophenyl,1-2,4-difluoro-phenyl-ethanone,1-acetyl-2,4-difluorobenzene,acetophenone, 2',4'-difluoro,1-2,4-difluorphenyl ethanon,pubchem4213 PubChem CID: 67770 IUPAC Name: 1-(2,4-difluorophenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)F)F

PubChem CID 67770
CAS 364-83-0
Molecular Weight (g/mol) 156.132
MDL Number MFCD00151261
SMILES CC(=O)C1=C(C=C(C=C1)F)F
Synonym 2',4'-difluoroacetophenone,1-2,4-difluorophenyl ethanone,2,4-difluoroacetophenone,1-2,4-difluorophenyl ethan-1-one,ethanone, 1-2,4-difluorophenyl,1-2,4-difluoro-phenyl-ethanone,1-acetyl-2,4-difluorobenzene,acetophenone, 2',4'-difluoro,1-2,4-difluorphenyl ethanon,pubchem4213
IUPAC Name 1-(2,4-difluorophenyl)ethanone
InChI Key QEWHNJPLPZOEKU-UHFFFAOYSA-N
Molecular Formula C8H6F2O
1,759

Dimethyl Benzylmalonate 95.0+%, TCI America™

CAS: 49769-78-0 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD01445471 InChI Key: ZMYJSOIMFGAQRQ-UHFFFAOYSA-N Synonym: Benzylmalonic Acid Dimethyl Ester PubChem CID: 10900856 IUPAC Name: 1,3-dimethyl 2-benzylpropanedioate SMILES: COC(=O)C(CC1=CC=CC=C1)C(=O)OC

PubChem CID 10900856
CAS 49769-78-0
Molecular Weight (g/mol) 222.24
MDL Number MFCD01445471
SMILES COC(=O)C(CC1=CC=CC=C1)C(=O)OC
Synonym Benzylmalonic Acid Dimethyl Ester
IUPAC Name 1,3-dimethyl 2-benzylpropanedioate
InChI Key ZMYJSOIMFGAQRQ-UHFFFAOYSA-N
Molecular Formula C12H14O4
1,760

3',5'-Difluoroacetophenone 97.0+%, TCI America™

CAS: 123577-99-1 Molecular Formula: C8H6F2O Molecular Weight (g/mol): 156.13 MDL Number: MFCD00042489 InChI Key: OXJLDNSPGPBDCP-UHFFFAOYSA-N Synonym: 3',5'-difluoroacetophenone,3,5-difluoroacetophenone,1-3,5-difluorophenyl ethanone,1-3,5-difluorophenyl ethan-1-one,ethanone, 1-3,5-difluorophenyl,1-acetyl-3,5-difluorobenzene,1-3,5-difluoro-phenyl-ethanone,pubchem2179,acmc-1cacd,3,5-di-fluoroacetophenone PubChem CID: 518596 IUPAC Name: 1-(3,5-difluorophenyl)ethan-1-one SMILES: CC(=O)C1=CC(F)=CC(F)=C1

PubChem CID 518596
CAS 123577-99-1
Molecular Weight (g/mol) 156.13
MDL Number MFCD00042489
SMILES CC(=O)C1=CC(F)=CC(F)=C1
Synonym 3',5'-difluoroacetophenone,3,5-difluoroacetophenone,1-3,5-difluorophenyl ethanone,1-3,5-difluorophenyl ethan-1-one,ethanone, 1-3,5-difluorophenyl,1-acetyl-3,5-difluorobenzene,1-3,5-difluoro-phenyl-ethanone,pubchem2179,acmc-1cacd,3,5-di-fluoroacetophenone
IUPAC Name 1-(3,5-difluorophenyl)ethan-1-one
InChI Key OXJLDNSPGPBDCP-UHFFFAOYSA-N
Molecular Formula C8H6F2O
1,761

3,5-Dimethylisoxazole-4-carboxaldehyde 98.0+%, TCI America™

CAS: 54593-26-9 Molecular Formula: C6H7NO2 Molecular Weight (g/mol): 125.127 MDL Number: MFCD02681977 InChI Key: TVAYXKLCEILMEA-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-isoxazolecarbaldehyde,3,5-dimethylisoxazole-4-carbaldehyde,3,5-dimethylisoxazole-4-carboxaldehyde,4-isoxazolecarboxaldehyde, 3,5-dimethyl,3,5-dimethyl-4-isoxazolecarboxaldehyde,3,5-dimethyl-4-formalisoxazole,pubchem8682,acmc-1axd1,ksc496e3j,3,5-dimethylisoxazol-4-carbaldehyde PubChem CID: 289576 IUPAC Name: 3,5-dimethyl-1,2-oxazole-4-carbaldehyde SMILES: CC1=C(C(=NO1)C)C=O

PubChem CID 289576
CAS 54593-26-9
Molecular Weight (g/mol) 125.127
MDL Number MFCD02681977
SMILES CC1=C(C(=NO1)C)C=O
Synonym 3,5-dimethyl-4-isoxazolecarbaldehyde,3,5-dimethylisoxazole-4-carbaldehyde,3,5-dimethylisoxazole-4-carboxaldehyde,4-isoxazolecarboxaldehyde, 3,5-dimethyl,3,5-dimethyl-4-isoxazolecarboxaldehyde,3,5-dimethyl-4-formalisoxazole,pubchem8682,acmc-1axd1,ksc496e3j,3,5-dimethylisoxazol-4-carbaldehyde
IUPAC Name 3,5-dimethyl-1,2-oxazole-4-carbaldehyde
InChI Key TVAYXKLCEILMEA-UHFFFAOYSA-N
Molecular Formula C6H7NO2
1,762

2-(Dimethylamino)-6-propionylnaphthalene 98.0+%, TCI America™

CAS: 70504-01-7 Molecular Formula: C15H17NO Molecular Weight (g/mol): 227.31 MDL Number: MFCD00056615 InChI Key: MPPQGYCZBNURDG-UHFFFAOYSA-N Synonym: Prodan PubChem CID: 107729 ChEBI: CHEBI:51909 IUPAC Name: 1-[6-(dimethylamino)naphthalen-2-yl]propan-1-one SMILES: CCC(=O)C1=CC=C2C=C(C=CC2=C1)N(C)C

PubChem CID 107729
CAS 70504-01-7
Molecular Weight (g/mol) 227.31
ChEBI CHEBI:51909
MDL Number MFCD00056615
SMILES CCC(=O)C1=CC=C2C=C(C=CC2=C1)N(C)C
Synonym Prodan
IUPAC Name 1-[6-(dimethylamino)naphthalen-2-yl]propan-1-one
InChI Key MPPQGYCZBNURDG-UHFFFAOYSA-N
Molecular Formula C15H17NO
1,763

Alizarin 95.0+%, TCI America™

CAS: 72-48-0 Molecular Formula: C14H8O4 Molecular Weight (g/mol): 240.214 MDL Number: MFCD00001201 InChI Key: RGCKGOZRHPZPFP-UHFFFAOYSA-N Synonym: alizarin,alizarin red,mordant red 11,1,2-dihydroxyanthraquinone,alizarin b,turkey red,1,2-anthraquinonediol,alizarine,alizarina,alizarine red PubChem CID: 6293 ChEBI: CHEBI:16866 IUPAC Name: 1,2-dihydroxyanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)O)O

PubChem CID 6293
CAS 72-48-0
Molecular Weight (g/mol) 240.214
ChEBI CHEBI:16866
MDL Number MFCD00001201
SMILES C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)O)O
Synonym alizarin,alizarin red,mordant red 11,1,2-dihydroxyanthraquinone,alizarin b,turkey red,1,2-anthraquinonediol,alizarine,alizarina,alizarine red
IUPAC Name 1,2-dihydroxyanthracene-9,10-dione
InChI Key RGCKGOZRHPZPFP-UHFFFAOYSA-N
Molecular Formula C14H8O4
1,764

2',5'-Dimethylacetophenone 98.0+%, TCI America™

CAS: 2142-73-6 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00014988 InChI Key: AWKBVLVKQQRRFQ-UHFFFAOYSA-N Synonym: 2',5'-dimethylacetophenone,2,5-dimethylacetophenone,1-2,5-dimethylphenyl ethanone,1-2,5-dimethylphenyl ethan-1-one,ethanone, 1-2,5-dimethylphenyl,acetophenone, 2',5'-dimethyl,1-acetyl-2,5-dimethylbenzene,2-acetyl-p-xylene,acmc-1cliy,2',5'dimethylacetophenone PubChem CID: 75061 IUPAC Name: 1-(2,5-dimethylphenyl)ethanone SMILES: CC1=CC(=C(C=C1)C)C(=O)C

PubChem CID 75061
CAS 2142-73-6
Molecular Weight (g/mol) 148.205
MDL Number MFCD00014988
SMILES CC1=CC(=C(C=C1)C)C(=O)C
Synonym 2',5'-dimethylacetophenone,2,5-dimethylacetophenone,1-2,5-dimethylphenyl ethanone,1-2,5-dimethylphenyl ethan-1-one,ethanone, 1-2,5-dimethylphenyl,acetophenone, 2',5'-dimethyl,1-acetyl-2,5-dimethylbenzene,2-acetyl-p-xylene,acmc-1cliy,2',5'dimethylacetophenone
IUPAC Name 1-(2,5-dimethylphenyl)ethanone
InChI Key AWKBVLVKQQRRFQ-UHFFFAOYSA-N
Molecular Formula C10H12O
1,765

2'-Fluoro-4'-hydroxyacetophenone 98.0+%, TCI America™

CAS: 98619-07-9 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00142713 InChI Key: ZCZIRBNZMFUCOH-UHFFFAOYSA-N Synonym: 2'-fluoro-4'-hydroxyacetophenone,1-2-fluoro-4-hydroxyphenyl ethanone,4-hydroxy-2-fluoroacetophenone,2-fluoro-4-hydroxyacetophenone,1-2-fluoro-4-hydroxyphenyl-1-ethanone,1-2-fluoro-4-hydroxyphenyl ethan-1-one,1-2-fluoro-4-hydroxy-phenyl ethanone,ethanone, 1-2-fluoro-4-hydroxyphenyl,4'-hydroxy-2'-fluoroacetophenone PubChem CID: 2724912 IUPAC Name: 1-(2-fluoro-4-hydroxyphenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(O)C=C1F

PubChem CID 2724912
CAS 98619-07-9
Molecular Weight (g/mol) 154.14
MDL Number MFCD00142713
SMILES CC(=O)C1=CC=C(O)C=C1F
Synonym 2'-fluoro-4'-hydroxyacetophenone,1-2-fluoro-4-hydroxyphenyl ethanone,4-hydroxy-2-fluoroacetophenone,2-fluoro-4-hydroxyacetophenone,1-2-fluoro-4-hydroxyphenyl-1-ethanone,1-2-fluoro-4-hydroxyphenyl ethan-1-one,1-2-fluoro-4-hydroxy-phenyl ethanone,ethanone, 1-2-fluoro-4-hydroxyphenyl,4'-hydroxy-2'-fluoroacetophenone
IUPAC Name 1-(2-fluoro-4-hydroxyphenyl)ethan-1-one
InChI Key ZCZIRBNZMFUCOH-UHFFFAOYSA-N
Molecular Formula C8H7FO2
1,766

3-(2,4-Difluorobenzoyl)propionic Acid 98.0+%, TCI America™

CAS: 110931-77-6 Molecular Formula: C10H8F2O3 Molecular Weight (g/mol): 214.17 MDL Number: MFCD00143016 InChI Key: OKYUHFSCTFNDFB-UHFFFAOYSA-N Synonym: 4-(2,4-Difluorophenyl)-4-oxobutyric Acid PubChem CID: 2774081 IUPAC Name: 4-(2,4-difluorophenyl)-4-oxobutanoic acid SMILES: OC(=O)CCC(=O)C1=C(F)C=C(F)C=C1

PubChem CID 2774081
CAS 110931-77-6
Molecular Weight (g/mol) 214.17
MDL Number MFCD00143016
SMILES OC(=O)CCC(=O)C1=C(F)C=C(F)C=C1
Synonym 4-(2,4-Difluorophenyl)-4-oxobutyric Acid
IUPAC Name 4-(2,4-difluorophenyl)-4-oxobutanoic acid
InChI Key OKYUHFSCTFNDFB-UHFFFAOYSA-N
Molecular Formula C10H8F2O3
1,767

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

CAS: 71653-64-0 Molecular Formula: C8H6F2O2 Molecular Weight (g/mol): 172.131 MDL Number: MFCD00042251 InChI Key: QPBNHDFPMRENBC-UHFFFAOYSA-N Synonym: 2-difluoromethoxy benzaldehyde,2-difluoromethoxy-benzaldehyde,o-difluoromethoxybenzaldehyde,2-difloromethoxybenzaldehyde,pubchem2906,acmc-209ojk,difluoromethoxybenzaldehyde,ksc356m9l,zerenex zx009675,benzaldehyde, difluoromethoxy PubChem CID: 2736984 IUPAC Name: 2-(difluoromethoxy)benzaldehyde SMILES: C1=CC=C(C(=C1)C=O)OC(F)F

PubChem CID 2736984
CAS 71653-64-0
Molecular Weight (g/mol) 172.131
MDL Number MFCD00042251
SMILES C1=CC=C(C(=C1)C=O)OC(F)F
Synonym 2-difluoromethoxy benzaldehyde,2-difluoromethoxy-benzaldehyde,o-difluoromethoxybenzaldehyde,2-difloromethoxybenzaldehyde,pubchem2906,acmc-209ojk,difluoromethoxybenzaldehyde,ksc356m9l,zerenex zx009675,benzaldehyde, difluoromethoxy
IUPAC Name 2-(difluoromethoxy)benzaldehyde
InChI Key QPBNHDFPMRENBC-UHFFFAOYSA-N
Molecular Formula C8H6F2O2
1,768

1,3-Diphenyl-2,3-epoxy-1-propanone 98.0+%, TCI America™

CAS: 5411-12-1 Molecular Formula: C15H12O2 Molecular Weight (g/mol): 224.26 MDL Number: MFCD00022336 InChI Key: UQGMJZQVDNZRKT-UHFFFAOYNA-N Synonym: 2-benzoyl-3-phenyloxirane,chalcone oxide,1,3-diphenyl-2,3-epoxy-1-propanone,chalcone epoxide,trans-chalcone oxide,phenyl 3-phenyloxiran-2-yl methanone,ccris 2214,trans-phenyl 3-phenyloxiranyl methanone,methanone, phenyl 3-phenyloxiranyl,phenyl 3-phenyl-2-oxiranyl methanone PubChem CID: 92219 IUPAC Name: phenyl-(3-phenyloxiran-2-yl)methanone SMILES: C1=CC=C(C=C1)C2C(O2)C(=O)C3=CC=CC=C3

PubChem CID 92219
CAS 5411-12-1
Molecular Weight (g/mol) 224.26
MDL Number MFCD00022336
SMILES C1=CC=C(C=C1)C2C(O2)C(=O)C3=CC=CC=C3
Synonym 2-benzoyl-3-phenyloxirane,chalcone oxide,1,3-diphenyl-2,3-epoxy-1-propanone,chalcone epoxide,trans-chalcone oxide,phenyl 3-phenyloxiran-2-yl methanone,ccris 2214,trans-phenyl 3-phenyloxiranyl methanone,methanone, phenyl 3-phenyloxiranyl,phenyl 3-phenyl-2-oxiranyl methanone
IUPAC Name phenyl-(3-phenyloxiran-2-yl)methanone
InChI Key UQGMJZQVDNZRKT-UHFFFAOYNA-N
Molecular Formula C15H12O2
1,769

3',5'-Dichloro-2,2,2-trifluoroacetophenone 96.0+%, TCI America™

CAS: 130336-16-2 Molecular Formula: C8H3Cl2F3O Molecular Weight (g/mol): 243.006 MDL Number: MFCD01319996 InChI Key: DZDSQRPDUCSOQV-UHFFFAOYSA-N PubChem CID: 2758231 IUPAC Name: 1-(3,5-dichlorophenyl)-2,2,2-trifluoroethanone SMILES: C1=C(C=C(C=C1Cl)Cl)C(=O)C(F)(F)F

PubChem CID 2758231
CAS 130336-16-2
Molecular Weight (g/mol) 243.006
MDL Number MFCD01319996
SMILES C1=C(C=C(C=C1Cl)Cl)C(=O)C(F)(F)F
IUPAC Name 1-(3,5-dichlorophenyl)-2,2,2-trifluoroethanone
InChI Key DZDSQRPDUCSOQV-UHFFFAOYSA-N
Molecular Formula C8H3Cl2F3O
1,770

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

CAS: 2161-85-5 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00017655 InChI Key: GEYCQLIOGQPPFM-UHFFFAOYSA-N Synonym: 4,6-diacetylresorcinol,resodiacetophenone,1,1'-4,6-dihydroxy-1,3-phenylene bisethanone,ethanone, 1,1'-4,6-dihydroxy-1,3-phenylene bis,1-5-acetyl-2,4-dihydroxyphenyl ethanone,1,1'-4,6-dihydroxy-1,3-phenylene diethanone,1,3-diacetyl-4,6-dihydroxybenzene,ethanone,1,1'-4,6-dihydroxy-1,3-phenylene bis,1-5-acetyl-2,4-dihydroxyphenyl ethan-1-one,1,1'-4,6-dihydroxy-1,3-phenylene-bis-ethanone PubChem CID: 75097 IUPAC Name: 1-(5-acetyl-2,4-dihydroxyphenyl)ethan-1-one SMILES: CC(=O)C1=CC(C(C)=O)=C(O)C=C1O

PubChem CID 75097
CAS 2161-85-5
Molecular Weight (g/mol) 194.19
MDL Number MFCD00017655
SMILES CC(=O)C1=CC(C(C)=O)=C(O)C=C1O
Synonym 4,6-diacetylresorcinol,resodiacetophenone,1,1'-4,6-dihydroxy-1,3-phenylene bisethanone,ethanone, 1,1'-4,6-dihydroxy-1,3-phenylene bis,1-5-acetyl-2,4-dihydroxyphenyl ethanone,1,1'-4,6-dihydroxy-1,3-phenylene diethanone,1,3-diacetyl-4,6-dihydroxybenzene,ethanone,1,1'-4,6-dihydroxy-1,3-phenylene bis,1-5-acetyl-2,4-dihydroxyphenyl ethan-1-one,1,1'-4,6-dihydroxy-1,3-phenylene-bis-ethanone
IUPAC Name 1-(5-acetyl-2,4-dihydroxyphenyl)ethan-1-one
InChI Key GEYCQLIOGQPPFM-UHFFFAOYSA-N
Molecular Formula C10H10O4