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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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1,876 – 1,890 of 8,718 results
1,876

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
1,877

4'-Methoxypropiophenone 97.0+%, TCI America™

CAS: 121-97-1 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00009310 InChI Key: ZJVAWPKTWVFKHG-UHFFFAOYSA-N PubChem CID: 67144 IUPAC Name: 1-(4-methoxyphenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(C=C1)OC

PubChem CID 67144
CAS 121-97-1
Molecular Weight (g/mol) 164.204
MDL Number MFCD00009310
SMILES CCC(=O)C1=CC=C(C=C1)OC
IUPAC Name 1-(4-methoxyphenyl)propan-1-one
InChI Key ZJVAWPKTWVFKHG-UHFFFAOYSA-N
Molecular Formula C10H12O2
1,878

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

CAS: 579-39-5 Molecular Formula: C14H8F2O2 Molecular Weight (g/mol): 246.213 MDL Number: MFCD00134541 InChI Key: BRKULQOUSCHDGS-UHFFFAOYSA-N Synonym: 4,4'-difluorobenzil,1,2-bis 4-fluorophenyl ethane-1,2-dione,ethanedione, bis 4-fluorophenyl,4,4'-difluorodibenzoyl,1,2-ethanedione, 1,2-bis 4-fluorophenyl,bis 4-fluorophenyl ethane-1,2-dione,difluorobenzil,4,4'difluorobenzil,pubchem7683,acmc-1aylx PubChem CID: 123072 IUPAC Name: 1,2-bis(4-fluorophenyl)ethane-1,2-dione SMILES: C1=CC(=CC=C1C(=O)C(=O)C2=CC=C(C=C2)F)F

PubChem CID 123072
CAS 579-39-5
Molecular Weight (g/mol) 246.213
MDL Number MFCD00134541
SMILES C1=CC(=CC=C1C(=O)C(=O)C2=CC=C(C=C2)F)F
Synonym 4,4'-difluorobenzil,1,2-bis 4-fluorophenyl ethane-1,2-dione,ethanedione, bis 4-fluorophenyl,4,4'-difluorodibenzoyl,1,2-ethanedione, 1,2-bis 4-fluorophenyl,bis 4-fluorophenyl ethane-1,2-dione,difluorobenzil,4,4'difluorobenzil,pubchem7683,acmc-1aylx
IUPAC Name 1,2-bis(4-fluorophenyl)ethane-1,2-dione
InChI Key BRKULQOUSCHDGS-UHFFFAOYSA-N
Molecular Formula C14H8F2O2
1,879

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

CAS: 619-41-0 Molecular Formula: C9H9BrO Molecular Weight (g/mol): 213.074 MDL Number: MFCD00000203 InChI Key: KRVGXFREOJHJAX-UHFFFAOYSA-N Synonym: 2-bromo-4'-methylacetophenone,2-bromo-1-p-tolyl ethanone,4-methylphenacyl bromide,2-bromo-1-4-methylphenyl ethanone,2-bromo-1-p-tolylethanone,2-bromo-4-methylacetophenone,2-bromo-1-4-methylphenyl ethan-1-one,acetophenone, 2-bromo-4'-methyl,ethanone, 2-bromo-1-4-methylphenyl,p-methylphenacyl bromide PubChem CID: 69272 IUPAC Name: 2-bromo-1-(4-methylphenyl)ethanone SMILES: CC1=CC=C(C=C1)C(=O)CBr

PubChem CID 69272
CAS 619-41-0
Molecular Weight (g/mol) 213.074
MDL Number MFCD00000203
SMILES CC1=CC=C(C=C1)C(=O)CBr
Synonym 2-bromo-4'-methylacetophenone,2-bromo-1-p-tolyl ethanone,4-methylphenacyl bromide,2-bromo-1-4-methylphenyl ethanone,2-bromo-1-p-tolylethanone,2-bromo-4-methylacetophenone,2-bromo-1-4-methylphenyl ethan-1-one,acetophenone, 2-bromo-4'-methyl,ethanone, 2-bromo-1-4-methylphenyl,p-methylphenacyl bromide
IUPAC Name 2-bromo-1-(4-methylphenyl)ethanone
InChI Key KRVGXFREOJHJAX-UHFFFAOYSA-N
Molecular Formula C9H9BrO
1,880

(1R,2R)-N,N'-Bis(2-acetyl-3-oxo-2-butenylidene)-1,2-dimesitylethylenediaminato Cobalt(II), TCI America™

CAS: 361346-80-7 Molecular Formula: C32H40CoN2O4 Molecular Weight (g/mol): 575.615 MDL Number: MFCD06797061 InChI Key: WDSKJOXWWBKMGO-JOVGIXRXSA-N Synonym: (R)-AMAC PubChem CID: 11226930 IUPAC Name: 3-[[[(1R,2R)-2-[(2-acetyl-3-oxobut-1-enyl)amino]-1,2-bis(2,4,6-trimethylphenyl)ethyl]amino]methylidene]pentane-2,4-dione;cobalt SMILES: CC1=CC(=C(C(=C1)C)C(C(C2=C(C=C(C=C2C)C)C)NC=C(C(=O)C)C(=O)C)NC=C(C(=O)C)C(=O)C)C.[Co]

PubChem CID 11226930
CAS 361346-80-7
Molecular Weight (g/mol) 575.615
MDL Number MFCD06797061
SMILES CC1=CC(=C(C(=C1)C)C(C(C2=C(C=C(C=C2C)C)C)NC=C(C(=O)C)C(=O)C)NC=C(C(=O)C)C(=O)C)C.[Co]
Synonym (R)-AMAC
IUPAC Name 3-[[[(1R,2R)-2-[(2-acetyl-3-oxobut-1-enyl)amino]-1,2-bis(2,4,6-trimethylphenyl)ethyl]amino]methylidene]pentane-2,4-dione;cobalt
InChI Key WDSKJOXWWBKMGO-JOVGIXRXSA-N
Molecular Formula C32H40CoN2O4
1,881

1,3-Diacetylbenzene 98.0+%, TCI America™

CAS: 6781-42-6 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00008740 InChI Key: VCHOFVSNWYPAEF-UHFFFAOYSA-N Synonym: 1,3-diacetylbenzene,1,1'-1,3-phenylene diethanone,ethanone, 1,1'-1,3-phenylene bis,m-diacetylbenzene,benzene-1,3-bis acetyl,m-acetylacetophenone,m-acetyl acetophenone,1-3-acetylphenyl ethanone,1-3-acetylphenyl ethan-1-one,m-diacetyl benzene PubChem CID: 23229 IUPAC Name: 1-(3-acetylphenyl)ethan-1-one SMILES: CC(=O)C1=CC(=CC=C1)C(C)=O

PubChem CID 23229
CAS 6781-42-6
Molecular Weight (g/mol) 162.19
MDL Number MFCD00008740
SMILES CC(=O)C1=CC(=CC=C1)C(C)=O
Synonym 1,3-diacetylbenzene,1,1'-1,3-phenylene diethanone,ethanone, 1,1'-1,3-phenylene bis,m-diacetylbenzene,benzene-1,3-bis acetyl,m-acetylacetophenone,m-acetyl acetophenone,1-3-acetylphenyl ethanone,1-3-acetylphenyl ethan-1-one,m-diacetyl benzene
IUPAC Name 1-(3-acetylphenyl)ethan-1-one
InChI Key VCHOFVSNWYPAEF-UHFFFAOYSA-N
Molecular Formula C10H10O2
1,882

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

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
1,883

6,8-Dichlorochromone-3-carboxaldehyde 98.0+%, TCI America™

CAS: 64481-10-3 Molecular Formula: C10H4Cl2O3 Molecular Weight (g/mol): 243.04 MDL Number: MFCD00051510 InChI Key: IHCCHRKNCOFDAJ-UHFFFAOYSA-N Synonym: 6,8-dichloro-3-formylchromone,6,8-dichloro-4-oxo-4h-chromene-3-carbaldehyde,6,8-dichlorochromone-3-carboxaldehyde,chembl85493,6,8-dichloro-4-oxo-4h-1-benzopyran-3-carboxaldehyde,4h-1-benzopyran-3-carboxaldehyde, 6,8-dichloro-4-oxo,pubchem8676,6,8-dichlorochromon-3-aldehyde,6,8-dichloro-4-oxo-chromene-3-carbaldehyde,3-formyl-6,8-dichloro-4h-1-benzopyran-4-one PubChem CID: 522129 IUPAC Name: 6,8-dichloro-4-oxo-4H-chromene-3-carbaldehyde SMILES: ClC1=CC(Cl)=C2OC=C(C=O)C(=O)C2=C1

PubChem CID 522129
CAS 64481-10-3
Molecular Weight (g/mol) 243.04
MDL Number MFCD00051510
SMILES ClC1=CC(Cl)=C2OC=C(C=O)C(=O)C2=C1
Synonym 6,8-dichloro-3-formylchromone,6,8-dichloro-4-oxo-4h-chromene-3-carbaldehyde,6,8-dichlorochromone-3-carboxaldehyde,chembl85493,6,8-dichloro-4-oxo-4h-1-benzopyran-3-carboxaldehyde,4h-1-benzopyran-3-carboxaldehyde, 6,8-dichloro-4-oxo,pubchem8676,6,8-dichlorochromon-3-aldehyde,6,8-dichloro-4-oxo-chromene-3-carbaldehyde,3-formyl-6,8-dichloro-4h-1-benzopyran-4-one
IUPAC Name 6,8-dichloro-4-oxo-4H-chromene-3-carbaldehyde
InChI Key IHCCHRKNCOFDAJ-UHFFFAOYSA-N
Molecular Formula C10H4Cl2O3
1,884

1,5-Dichloroanthraquinone 95.0+%, TCI America™

CAS: 82-46-2 Molecular Formula: C14H6Cl2O2 Molecular Weight (g/mol): 277.1 MDL Number: MFCD00001190 InChI Key: MQIUMARJCOGCIM-UHFFFAOYSA-N PubChem CID: 6711 IUPAC Name: 1,5-dichloroanthracene-9,10-dione SMILES: C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C2=O)C(=CC=C3)Cl

PubChem CID 6711
CAS 82-46-2
Molecular Weight (g/mol) 277.1
MDL Number MFCD00001190
SMILES C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C2=O)C(=CC=C3)Cl
IUPAC Name 1,5-dichloroanthracene-9,10-dione
InChI Key MQIUMARJCOGCIM-UHFFFAOYSA-N
Molecular Formula C14H6Cl2O2
1,885

N,N-Dimethylacetoacetamide 97.0+%, TCI America™

CAS: 2044-64-6 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00038243 InChI Key: YPEWWOUWRRQBAX-UHFFFAOYSA-N Synonym: n,n-dimethylacetoacetamide,butanamide, n,n-dimethyl-3-oxo,n,n-dimethyl-3-oxobutyramide,acetylacetamide, n,n-dimethyl,unii-7e2l0oaa4k,acetoacetamide, n,n-dimethyl,dimethylamid kyseliny acetoctove,dimethyl acetoacetamide,n,n-dimethyl acetoacetamide,nn-dimethylacetoacetamide PubChem CID: 16278 IUPAC Name: N,N-dimethyl-3-oxobutanamide SMILES: CC(=O)CC(=O)N(C)C

PubChem CID 16278
CAS 2044-64-6
Molecular Weight (g/mol) 129.159
MDL Number MFCD00038243
SMILES CC(=O)CC(=O)N(C)C
Synonym n,n-dimethylacetoacetamide,butanamide, n,n-dimethyl-3-oxo,n,n-dimethyl-3-oxobutyramide,acetylacetamide, n,n-dimethyl,unii-7e2l0oaa4k,acetoacetamide, n,n-dimethyl,dimethylamid kyseliny acetoctove,dimethyl acetoacetamide,n,n-dimethyl acetoacetamide,nn-dimethylacetoacetamide
IUPAC Name N,N-dimethyl-3-oxobutanamide
InChI Key YPEWWOUWRRQBAX-UHFFFAOYSA-N
Molecular Formula C6H11NO2
1,886

Mono-4-nitrobenzyl Malonate 98.0+%, TCI America™

CAS: 77359-11-6 Molecular Formula: C10H9NO6 Molecular Weight (g/mol): 239.183 MDL Number: MFCD00191556 InChI Key: RIGFMUNSTCPGNP-UHFFFAOYSA-N Synonym: Malonic Acid Mono-4-nitrobenzyl Ester, 4-Nitrobenzyl Hydrogen Malonate PubChem CID: 592642 SMILES: C1=CC(=CC=C1COC(=O)CC(=O)O)[N+](=O)[O-]

PubChem CID 592642
CAS 77359-11-6
Molecular Weight (g/mol) 239.183
MDL Number MFCD00191556
SMILES C1=CC(=CC=C1COC(=O)CC(=O)O)[N+](=O)[O-]
Synonym Malonic Acid Mono-4-nitrobenzyl Ester, 4-Nitrobenzyl Hydrogen Malonate
InChI Key RIGFMUNSTCPGNP-UHFFFAOYSA-N
Molecular Formula C10H9NO6
1,887

Di-tert-butyl Malonate 98.0+%, TCI America™

CAS: 541-16-2 Molecular Formula: C11H20O4 Molecular Weight (g/mol): 216.277 MDL Number: MFCD00008810 InChI Key: CLPHAYNBNTVRDI-UHFFFAOYSA-N Synonym: di-tert-butyl malonate,malonic acid di-tert-butyl ester,propanedioic acid, bis 1,1-dimethylethyl ester,di-t-butylmalonate,di-t-butyl malonate,unii-7e9xwt9380,1,3-di-tert-butyl propanedioate,di tert-butyl malonate,tert-butyl 2-tert-butoxycarbonyl acetate,di-tert-butyl malonate, stab. with potassium carbonate PubChem CID: 68324 IUPAC Name: ditert-butyl propanedioate SMILES: CC(C)(C)OC(=O)CC(=O)OC(C)(C)C

PubChem CID 68324
CAS 541-16-2
Molecular Weight (g/mol) 216.277
MDL Number MFCD00008810
SMILES CC(C)(C)OC(=O)CC(=O)OC(C)(C)C
Synonym di-tert-butyl malonate,malonic acid di-tert-butyl ester,propanedioic acid, bis 1,1-dimethylethyl ester,di-t-butylmalonate,di-t-butyl malonate,unii-7e9xwt9380,1,3-di-tert-butyl propanedioate,di tert-butyl malonate,tert-butyl 2-tert-butoxycarbonyl acetate,di-tert-butyl malonate, stab. with potassium carbonate
IUPAC Name ditert-butyl propanedioate
InChI Key CLPHAYNBNTVRDI-UHFFFAOYSA-N
Molecular Formula C11H20O4
1,888

Methyl 9-Formylnonanoate 95.0+%, TCI America™

CAS: 14811-73-5 Molecular Formula: C11H20O3 Molecular Weight (g/mol): 200.278 InChI Key: LVPNLDGNIRVDRF-UHFFFAOYSA-N Synonym: 9-Formylnonanoic Acid Methyl Ester PubChem CID: 519005 IUPAC Name: methyl 10-oxodecanoate SMILES: COC(=O)CCCCCCCCC=O

PubChem CID 519005
CAS 14811-73-5
Molecular Weight (g/mol) 200.278
SMILES COC(=O)CCCCCCCCC=O
Synonym 9-Formylnonanoic Acid Methyl Ester
IUPAC Name methyl 10-oxodecanoate
InChI Key LVPNLDGNIRVDRF-UHFFFAOYSA-N
Molecular Formula C11H20O3
1,889

1,4-Diphenyl-1,4-butanedione 98.0+%, TCI America™

CAS: 495-71-6 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.286 InChI Key: OSWWFLDIIGGSJV-UHFFFAOYSA-N Synonym: 1,2-dibenzoylethane,1,4-diphenyl-1,4-butanedione,1,4-butanedione, 1,4-diphenyl,biphenacyl,diphenacyl,2,2-biacetophenone,acmc-1bd9f,ethane, 1,2-dibenzoyl,succinophenone diphenacyl,cambridge id 5102527 PubChem CID: 136322 IUPAC Name: 1,4-diphenylbutane-1,4-dione SMILES: C1=CC=C(C=C1)C(=O)CCC(=O)C2=CC=CC=C2

PubChem CID 136322
CAS 495-71-6
Molecular Weight (g/mol) 238.286
SMILES C1=CC=C(C=C1)C(=O)CCC(=O)C2=CC=CC=C2
Synonym 1,2-dibenzoylethane,1,4-diphenyl-1,4-butanedione,1,4-butanedione, 1,4-diphenyl,biphenacyl,diphenacyl,2,2-biacetophenone,acmc-1bd9f,ethane, 1,2-dibenzoyl,succinophenone diphenacyl,cambridge id 5102527
IUPAC Name 1,4-diphenylbutane-1,4-dione
InChI Key OSWWFLDIIGGSJV-UHFFFAOYSA-N
Molecular Formula C16H14O2
1,890

3-(Dimethylamino)-1-(2-thienyl)-1-propanone Hydrochloride 98.0+%, TCI America™

CAS: 5424-47-5 Molecular Formula: C9H14ClNOS Molecular Weight (g/mol): 219.73 MDL Number: MFCD00126349 InChI Key: HPVHJPMLORARSR-UHFFFAOYSA-N Synonym: 3-dimethylamino-1-thiophen-2-yl propan-1-one hydrochloride,3-dimethylamino-1-2-thienyl-1-propanone hydrochloride,3-dimethylamino-1-2-thienyl-1-propanone hcl,1-propanone, 3-dimethylamino-1-2-thienyl-, hydrochloride,2-thienyl 2-dimethylamino ethyl ketone hydrochloride,acmc-209ler,cambridge id 5927860,2-thienyl-2-dimethylaminoethyl ketone hcl,2-thienyl 2-dimethylaminoethyl ketone hydrochloride PubChem CID: 2876891 IUPAC Name: hydrogen 3-(dimethylamino)-1-(thiophen-2-yl)propan-1-one chloride SMILES: [H+].[Cl-].CN(C)CCC(=O)C1=CC=CS1

PubChem CID 2876891
CAS 5424-47-5
Molecular Weight (g/mol) 219.73
MDL Number MFCD00126349
SMILES [H+].[Cl-].CN(C)CCC(=O)C1=CC=CS1
Synonym 3-dimethylamino-1-thiophen-2-yl propan-1-one hydrochloride,3-dimethylamino-1-2-thienyl-1-propanone hydrochloride,3-dimethylamino-1-2-thienyl-1-propanone hcl,1-propanone, 3-dimethylamino-1-2-thienyl-, hydrochloride,2-thienyl 2-dimethylamino ethyl ketone hydrochloride,acmc-209ler,cambridge id 5927860,2-thienyl-2-dimethylaminoethyl ketone hcl,2-thienyl 2-dimethylaminoethyl ketone hydrochloride
IUPAC Name hydrogen 3-(dimethylamino)-1-(thiophen-2-yl)propan-1-one chloride
InChI Key HPVHJPMLORARSR-UHFFFAOYSA-N
Molecular Formula C9H14ClNOS