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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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2,041 – 2,055 of 8,660 results
2,041

6-Fluoro-1-indanone 98.0+%, TCI America™

CAS: 1481-32-9 Molecular Formula: C9H7FO Molecular Weight (g/mol): 150.15 MDL Number: MFCD01318147 InChI Key: LVUUCFIQQHEFEJ-UHFFFAOYSA-N Synonym: 6-fluoro-1-indanone,6-fluoro-2,3-dihydro-1h-inden-1-one,6-fluoro-indan-1-one,6-fluoroindan-1-one,6-fluroro-1-indanone,1h-inden-1-one, 6-fluoro-2,3-dihydro,6-fluoroindanone,6fluoro-1-indanone,pubchem8856,acmc-1bwfy PubChem CID: 1519464 IUPAC Name: 6-fluoro-2,3-dihydro-1H-inden-1-one SMILES: FC1=CC2=C(CCC2=O)C=C1

PubChem CID 1519464
CAS 1481-32-9
Molecular Weight (g/mol) 150.15
MDL Number MFCD01318147
SMILES FC1=CC2=C(CCC2=O)C=C1
Synonym 6-fluoro-1-indanone,6-fluoro-2,3-dihydro-1h-inden-1-one,6-fluoro-indan-1-one,6-fluoroindan-1-one,6-fluroro-1-indanone,1h-inden-1-one, 6-fluoro-2,3-dihydro,6-fluoroindanone,6fluoro-1-indanone,pubchem8856,acmc-1bwfy
IUPAC Name 6-fluoro-2,3-dihydro-1H-inden-1-one
InChI Key LVUUCFIQQHEFEJ-UHFFFAOYSA-N
Molecular Formula C9H7FO
2,042

Isophthalaldehydic Acid 98.0+%, TCI America™

CAS: 619-21-6 Molecular Formula: C8H6O3 Molecular Weight (g/mol): 150.133 MDL Number: MFCD00039575 InChI Key: UHDNUPHSDMOGCR-UHFFFAOYSA-N Synonym: 3-carboxybenzaldehyde,benzoic acid, 3-formyl,m-formyl benzoic acid,3-formyl benzoic acid,3-formyl-benzoic acid,unii-hb95grm95d,m-carboxybenzaldehyde,hb95grm95d,3-formylbenzoicacid,isophthalaldehydsaure PubChem CID: 12077 IUPAC Name: 3-formylbenzoic acid SMILES: C1=CC(=CC(=C1)C(=O)O)C=O

PubChem CID 12077
CAS 619-21-6
Molecular Weight (g/mol) 150.133
MDL Number MFCD00039575
SMILES C1=CC(=CC(=C1)C(=O)O)C=O
Synonym 3-carboxybenzaldehyde,benzoic acid, 3-formyl,m-formyl benzoic acid,3-formyl benzoic acid,3-formyl-benzoic acid,unii-hb95grm95d,m-carboxybenzaldehyde,hb95grm95d,3-formylbenzoicacid,isophthalaldehydsaure
IUPAC Name 3-formylbenzoic acid
InChI Key UHDNUPHSDMOGCR-UHFFFAOYSA-N
Molecular Formula C8H6O3
2,043

1-Hydroxycyclohexyl Phenyl Ketone 98.0+%, TCI America™

CAS: 947-19-3 Molecular Formula: C13H16O2 Molecular Weight (g/mol): 204.269 MDL Number: MFCD00059561 InChI Key: QNODIIQQMGDSEF-UHFFFAOYSA-N Synonym: 1-hydroxycyclohexyl phenyl ketone,1-hydroxycyclohexyl phenyl methanone,1-benzoylcyclohexanol,hydroxycyclohexyl phenyl ketone,1-benzoylcyclohexan-1-ol,irgacure 184,methanone, 1-hydroxycyclohexyl phenyl,unii-e7jvn2243x,1-hydroxycyclohexyl-phenylmethanone,1-cyclohexylhydroxyphenylketone PubChem CID: 70355 IUPAC Name: (1-hydroxycyclohexyl)-phenylmethanone SMILES: C1CCC(CC1)(C(=O)C2=CC=CC=C2)O

PubChem CID 70355
CAS 947-19-3
Molecular Weight (g/mol) 204.269
MDL Number MFCD00059561
SMILES C1CCC(CC1)(C(=O)C2=CC=CC=C2)O
Synonym 1-hydroxycyclohexyl phenyl ketone,1-hydroxycyclohexyl phenyl methanone,1-benzoylcyclohexanol,hydroxycyclohexyl phenyl ketone,1-benzoylcyclohexan-1-ol,irgacure 184,methanone, 1-hydroxycyclohexyl phenyl,unii-e7jvn2243x,1-hydroxycyclohexyl-phenylmethanone,1-cyclohexylhydroxyphenylketone
IUPAC Name (1-hydroxycyclohexyl)-phenylmethanone
InChI Key QNODIIQQMGDSEF-UHFFFAOYSA-N
Molecular Formula C13H16O2
2,044

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

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
2,045

5-Fluoro-1-indanone 96.0+%, TCI America™

CAS: 700-84-5 Molecular Formula: C9H7FO Molecular Weight (g/mol): 150.15 MDL Number: MFCD00041031 InChI Key: WVPPBVAMKNQXJA-UHFFFAOYSA-N Synonym: 5-fluoro-1-indanone,5-fluoro-2,3-dihydro-1h-inden-1-one,5-fluoroindan-1-one,1h-inden-1-one, 5-fluoro-2,3-dihydro,2,3-dihydro-5-fluoro-1h-inden-1-one,5-fluoroindanone,5-fluoro indanone,pubchem2388,5-flouro-1-indanone,pubchem13785 PubChem CID: 136537 IUPAC Name: 5-fluoro-2,3-dihydro-1H-inden-1-one SMILES: FC1=CC=C2C(=O)CCC2=C1

PubChem CID 136537
CAS 700-84-5
Molecular Weight (g/mol) 150.15
MDL Number MFCD00041031
SMILES FC1=CC=C2C(=O)CCC2=C1
Synonym 5-fluoro-1-indanone,5-fluoro-2,3-dihydro-1h-inden-1-one,5-fluoroindan-1-one,1h-inden-1-one, 5-fluoro-2,3-dihydro,2,3-dihydro-5-fluoro-1h-inden-1-one,5-fluoroindanone,5-fluoro indanone,pubchem2388,5-flouro-1-indanone,pubchem13785
IUPAC Name 5-fluoro-2,3-dihydro-1H-inden-1-one
InChI Key WVPPBVAMKNQXJA-UHFFFAOYSA-N
Molecular Formula C9H7FO
2,046

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

CAS: 74457-86-6 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.17 MDL Number: MFCD00042290 InChI Key: PIRRWUMTIBFCCW-UHFFFAOYSA-N Synonym: 2'-fluoro-4'-methoxyacetophenone,2-fluoro-4-methoxyacetophenone,1-2-fluoro-4-methoxyphenyl ethanone,1-2-fluoro-4-methoxyphenyl ethan-1-one,4-acetyl-3-fluoroanisole,1-acetyl-2-fluoro-4-methoxybenzene,2'-fluor-4'-methoxyacetophenone,2-fluoro-4-methoxy-acetophenone,ethanone, 1-2-fluoro-4-methoxyphenyl,zlchem 344 PubChem CID: 592821 IUPAC Name: 1-(2-fluoro-4-methoxyphenyl)ethan-1-one SMILES: COC1=CC=C(C(C)=O)C(F)=C1

PubChem CID 592821
CAS 74457-86-6
Molecular Weight (g/mol) 168.17
MDL Number MFCD00042290
SMILES COC1=CC=C(C(C)=O)C(F)=C1
Synonym 2'-fluoro-4'-methoxyacetophenone,2-fluoro-4-methoxyacetophenone,1-2-fluoro-4-methoxyphenyl ethanone,1-2-fluoro-4-methoxyphenyl ethan-1-one,4-acetyl-3-fluoroanisole,1-acetyl-2-fluoro-4-methoxybenzene,2'-fluor-4'-methoxyacetophenone,2-fluoro-4-methoxy-acetophenone,ethanone, 1-2-fluoro-4-methoxyphenyl,zlchem 344
IUPAC Name 1-(2-fluoro-4-methoxyphenyl)ethan-1-one
InChI Key PIRRWUMTIBFCCW-UHFFFAOYSA-N
Molecular Formula C9H9FO2
2,047

4'-Fluoropropiophenone 97.0+%, TCI America™

CAS: 456-03-1 Molecular Formula: C9H9FO Molecular Weight (g/mol): 152.168 InChI Key: QIJNVLLXIIPXQT-UHFFFAOYSA-N Synonym: 4'-fluoropropiophenone,1-4-fluorophenyl propan-1-one,p-fluoropropiophenone,4-fluoropropiophenone,ethyl 4-fluorophenyl ketone,1-propanone, 1-4-fluorophenyl,propiophenone, 4'-fluoro,para-fluoropropiophenone,1-4-fluorophenyl-1-propanone,4;-fluoropropiophenone PubChem CID: 68004 IUPAC Name: 1-(4-fluorophenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(C=C1)F

PubChem CID 68004
CAS 456-03-1
Molecular Weight (g/mol) 152.168
SMILES CCC(=O)C1=CC=C(C=C1)F
Synonym 4'-fluoropropiophenone,1-4-fluorophenyl propan-1-one,p-fluoropropiophenone,4-fluoropropiophenone,ethyl 4-fluorophenyl ketone,1-propanone, 1-4-fluorophenyl,propiophenone, 4'-fluoro,para-fluoropropiophenone,1-4-fluorophenyl-1-propanone,4;-fluoropropiophenone
IUPAC Name 1-(4-fluorophenyl)propan-1-one
InChI Key QIJNVLLXIIPXQT-UHFFFAOYSA-N
Molecular Formula C9H9FO
2,048

4'-Acetamido-2'-methylacetophenone 98.0+%, TCI America™

CAS: 34956-31-5 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 MDL Number: MFCD02258876 InChI Key: PTARWPNYVATTDE-UHFFFAOYSA-N Synonym: n-4-acetyl-3-methylphenyl acetamide,4'-acetamido-2'-methylacetophenone,4-acetamido-2-methylacetophenone,pubchem12562,4'-acetyl-3'-methylacetoanilide,n-4-acetyl-3-methyl-phenyl-acetamide,4\\'-acetamido-2\\'-methylacetophenone,n-4-ethanoyl-3-methyl-phenyl ethanamide,acetamide, n-4-acetyl-3-methylphenyl PubChem CID: 2737381 IUPAC Name: N-(4-acetyl-3-methylphenyl)acetamide SMILES: CC(=O)NC1=CC(C)=C(C=C1)C(C)=O

PubChem CID 2737381
CAS 34956-31-5
Molecular Weight (g/mol) 191.23
MDL Number MFCD02258876
SMILES CC(=O)NC1=CC(C)=C(C=C1)C(C)=O
Synonym n-4-acetyl-3-methylphenyl acetamide,4'-acetamido-2'-methylacetophenone,4-acetamido-2-methylacetophenone,pubchem12562,4'-acetyl-3'-methylacetoanilide,n-4-acetyl-3-methyl-phenyl-acetamide,4\\'-acetamido-2\\'-methylacetophenone,n-4-ethanoyl-3-methyl-phenyl ethanamide,acetamide, n-4-acetyl-3-methylphenyl
IUPAC Name N-(4-acetyl-3-methylphenyl)acetamide
InChI Key PTARWPNYVATTDE-UHFFFAOYSA-N
Molecular Formula C11H13NO2
2,049

1,2-Indandione 98.0+%, TCI America™

CAS: 16214-27-0 Molecular Formula: C9H6O2 Molecular Weight (g/mol): 146.145 MDL Number: MFCD00463378 InChI Key: WFFZGYRTVIPBFN-UHFFFAOYSA-N Synonym: 1h-indene-1,2 3h-dione,1,2-indanedione,indan-1,2-dione,1,2-indandione,indandione,2,3-dihydro-1h-indene-1,2-dione,indane dione,acmc-20a7vb,d01xgp PubChem CID: 123358 IUPAC Name: 3H-indene-1,2-dione SMILES: C1C2=CC=CC=C2C(=O)C1=O

PubChem CID 123358
CAS 16214-27-0
Molecular Weight (g/mol) 146.145
MDL Number MFCD00463378
SMILES C1C2=CC=CC=C2C(=O)C1=O
Synonym 1h-indene-1,2 3h-dione,1,2-indanedione,indan-1,2-dione,1,2-indandione,indandione,2,3-dihydro-1h-indene-1,2-dione,indane dione,acmc-20a7vb,d01xgp
IUPAC Name 3H-indene-1,2-dione
InChI Key WFFZGYRTVIPBFN-UHFFFAOYSA-N
Molecular Formula C9H6O2
2,050

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

CAS: 1450-76-6 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.147 MDL Number: MFCD00463816 InChI Key: LNCBPUWMGYOISS-UHFFFAOYSA-N PubChem CID: 248079 SMILES: CC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])O

PubChem CID 248079
CAS 1450-76-6
Molecular Weight (g/mol) 181.147
MDL Number MFCD00463816
SMILES CC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])O
InChI Key LNCBPUWMGYOISS-UHFFFAOYSA-N
Molecular Formula C8H7NO4
2,051

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
2,052

Anthraflavic Acid 97.0+%, TCI America™

CAS: 84-60-6 Molecular Formula: C14H8O4 Molecular Weight (g/mol): 240.214 InChI Key: APAJFZPFBHMFQR-UHFFFAOYSA-N Synonym: 2,6-dihydroxyanthraquinone,anthraflavic acid,anthraflavin,2,6-dihydroxyanthra-9,10-quinone,9,10-anthracenedione, 2,6-dihydroxy,az-f,anthrafravic acid,anthraquinone, 2,6-dihydroxy,2,6-dihydroxy-9,10-anthraquinone,2,6-dihydroxy-anthraquinone PubChem CID: 6776 ChEBI: CHEBI:34250 IUPAC Name: 2,6-dihydroxyanthracene-9,10-dione SMILES: C1=CC2=C(C=C1O)C(=O)C3=C(C2=O)C=C(C=C3)O

PubChem CID 6776
CAS 84-60-6
Molecular Weight (g/mol) 240.214
ChEBI CHEBI:34250
SMILES C1=CC2=C(C=C1O)C(=O)C3=C(C2=O)C=C(C=C3)O
Synonym 2,6-dihydroxyanthraquinone,anthraflavic acid,anthraflavin,2,6-dihydroxyanthra-9,10-quinone,9,10-anthracenedione, 2,6-dihydroxy,az-f,anthrafravic acid,anthraquinone, 2,6-dihydroxy,2,6-dihydroxy-9,10-anthraquinone,2,6-dihydroxy-anthraquinone
IUPAC Name 2,6-dihydroxyanthracene-9,10-dione
InChI Key APAJFZPFBHMFQR-UHFFFAOYSA-N
Molecular Formula C14H8O4
2,053

4'-Acetoxyacetophenone 98.0+%, TCI America™

CAS: 13031-43-1 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00017229 InChI Key: SMIOEQSLJNNKQF-UHFFFAOYSA-N Synonym: 4'-acetoxyacetophenone,p-acetoxyacetophenone,4-acetoxyacetophenone,p-acetylphenyl acetate,4-acetylphenyl acetate,unii-eo1xk390jf,ethanone, 1-4-acetyloxy phenyl,4-acetoxy acetophenone,4-acetoxy-acetophenone,eo1xk390jf PubChem CID: 83063 ChEBI: CHEBI:86558 IUPAC Name: 4-acetylphenyl acetate SMILES: CC(=O)OC1=CC=C(C=C1)C(C)=O

PubChem CID 83063
CAS 13031-43-1
Molecular Weight (g/mol) 178.19
ChEBI CHEBI:86558
MDL Number MFCD00017229
SMILES CC(=O)OC1=CC=C(C=C1)C(C)=O
Synonym 4'-acetoxyacetophenone,p-acetoxyacetophenone,4-acetoxyacetophenone,p-acetylphenyl acetate,4-acetylphenyl acetate,unii-eo1xk390jf,ethanone, 1-4-acetyloxy phenyl,4-acetoxy acetophenone,4-acetoxy-acetophenone,eo1xk390jf
IUPAC Name 4-acetylphenyl acetate
InChI Key SMIOEQSLJNNKQF-UHFFFAOYSA-N
Molecular Formula C10H10O3
2,054

Biphenyl-4-carboxaldehyde 95.0+%, TCI America™

CAS: 3218-36-8 Molecular Formula: C13H10O Molecular Weight (g/mol): 182.22 MDL Number: MFCD00006947 InChI Key: ISDBWOPVZKNQDW-UHFFFAOYSA-N Synonym: 4-biphenylcarboxaldehyde,4-biphenylaldehyde,p-phenylbenzaldehyde,1,1'-biphenyl-4-carbaldehyde,biphenyl-4-carboxaldehyde,4-formylbiphenyl,p-biphenylylaldehyde,1,1'-biphenyl-4-carboxaldehyde,p-biphenylaldehyde,p-biphenylcarboxaldehyde PubChem CID: 76689 IUPAC Name: [1,1'-biphenyl]-4-carbaldehyde SMILES: O=CC1=CC=C(C=C1)C1=CC=CC=C1

PubChem CID 76689
CAS 3218-36-8
Molecular Weight (g/mol) 182.22
MDL Number MFCD00006947
SMILES O=CC1=CC=C(C=C1)C1=CC=CC=C1
Synonym 4-biphenylcarboxaldehyde,4-biphenylaldehyde,p-phenylbenzaldehyde,1,1'-biphenyl-4-carbaldehyde,biphenyl-4-carboxaldehyde,4-formylbiphenyl,p-biphenylylaldehyde,1,1'-biphenyl-4-carboxaldehyde,p-biphenylaldehyde,p-biphenylcarboxaldehyde
IUPAC Name [1,1'-biphenyl]-4-carbaldehyde
InChI Key ISDBWOPVZKNQDW-UHFFFAOYSA-N
Molecular Formula C13H10O
2,055

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