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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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1,381 – 1,395 of 6,893 results
1,381

4,5-Difluorosalicylaldehyde, 98%

CAS: 199287-52-0 Molecular Formula: C7H4F2O2 Molecular Weight (g/mol): 158.10 MDL Number: MFCD08458005 InChI Key: HRLWPXGNZQEUHM-UHFFFAOYSA-N Synonym: 2-hydroxy-4,5-difluorobenzaldehyde,4,5-difluorosalicylaldehyde,4,5-difluorosalicylaldehdye,benzaldehyde, 4,5-difluoro-2-hydroxy,benzaldehyde, 4,5-difluoro-2-hydroxy-9ci,pubchem11007,4,5-difluoro-2-hydroxy-benzaldehyde,4,5-bis fluoranyl-2-oxidanyl-benzaldehyde PubChem CID: 15434553 IUPAC Name: 4,5-difluoro-2-hydroxybenzaldehyde SMILES: OC1=CC(F)=C(F)C=C1C=O

PubChem CID 15434553
CAS 199287-52-0
Molecular Weight (g/mol) 158.10
MDL Number MFCD08458005
SMILES OC1=CC(F)=C(F)C=C1C=O
Synonym 2-hydroxy-4,5-difluorobenzaldehyde,4,5-difluorosalicylaldehyde,4,5-difluorosalicylaldehdye,benzaldehyde, 4,5-difluoro-2-hydroxy,benzaldehyde, 4,5-difluoro-2-hydroxy-9ci,pubchem11007,4,5-difluoro-2-hydroxy-benzaldehyde,4,5-bis fluoranyl-2-oxidanyl-benzaldehyde
IUPAC Name 4,5-difluoro-2-hydroxybenzaldehyde
InChI Key HRLWPXGNZQEUHM-UHFFFAOYSA-N
Molecular Formula C7H4F2O2
1,382

1,3-Dibromoacetone, 95%

CAS: 816-39-7 Molecular Formula: C3H4Br2O Molecular Weight (g/mol): 215.872 MDL Number: MFCD00013540 InChI Key: LQQKDSXCDXHLLF-UHFFFAOYSA-N Synonym: 1,3-dibromoacetone,1,3-dibromo-2-propanone,2-propanone, 1,3-dibromo,1,3-dibromopropanone,bromomethyl ketone,bromomethylketone,sgqdllrxbrwsp@,1,3-dibromacetone,acmc-20ap4e,2-propanone,3-dibromo PubChem CID: 69952 IUPAC Name: 1,3-dibromopropan-2-one SMILES: C(C(=O)CBr)Br

PubChem CID 69952
CAS 816-39-7
Molecular Weight (g/mol) 215.872
MDL Number MFCD00013540
SMILES C(C(=O)CBr)Br
Synonym 1,3-dibromoacetone,1,3-dibromo-2-propanone,2-propanone, 1,3-dibromo,1,3-dibromopropanone,bromomethyl ketone,bromomethylketone,sgqdllrxbrwsp@,1,3-dibromacetone,acmc-20ap4e,2-propanone,3-dibromo
IUPAC Name 1,3-dibromopropan-2-one
InChI Key LQQKDSXCDXHLLF-UHFFFAOYSA-N
Molecular Formula C3H4Br2O
1,383

4-(1H-Tetrazol-5-yl)benzaldehyde, 99%

CAS: 74815-22-8 Molecular Formula: C8H6N4O Molecular Weight (g/mol): 174.163 MDL Number: MFCD01311033 InChI Key: SRGPTCYCHZMFOR-UHFFFAOYSA-N Synonym: 4-1h-tetrazol-5-yl benzaldehyde,4-2h-tetrazol-5-yl benzaldehyde,4-2h-1,2,3,4-tetrazol-5-yl benzaldehyde,4-2h-tetrazol-5-yl-benzaldehyde,benzaldehyde, 4-1h-tetrazol-5-yl,4-1h-1,2,3,4-tetraazol-5-yl benzaldehyde,4-1h-1,2,3,4-tetrazol-5-yl benzaldehyde,4-tetrazol-5-yl benzaldehyde,4-tetrazol-5-yl-benzaldehyde,4-tetra-zol-5-yl-benzaldehyde PubChem CID: 2760606 IUPAC Name: 4-(2H-tetrazol-5-yl)benzaldehyde SMILES: C1=CC(=CC=C1C=O)C2=NNN=N2

PubChem CID 2760606
CAS 74815-22-8
Molecular Weight (g/mol) 174.163
MDL Number MFCD01311033
SMILES C1=CC(=CC=C1C=O)C2=NNN=N2
Synonym 4-1h-tetrazol-5-yl benzaldehyde,4-2h-tetrazol-5-yl benzaldehyde,4-2h-1,2,3,4-tetrazol-5-yl benzaldehyde,4-2h-tetrazol-5-yl-benzaldehyde,benzaldehyde, 4-1h-tetrazol-5-yl,4-1h-1,2,3,4-tetraazol-5-yl benzaldehyde,4-1h-1,2,3,4-tetrazol-5-yl benzaldehyde,4-tetrazol-5-yl benzaldehyde,4-tetrazol-5-yl-benzaldehyde,4-tetra-zol-5-yl-benzaldehyde
IUPAC Name 4-(2H-tetrazol-5-yl)benzaldehyde
InChI Key SRGPTCYCHZMFOR-UHFFFAOYSA-N
Molecular Formula C8H6N4O
1,384

5,7-Dibromo-1-indanone, 97%

CAS: 923977-18-8 Molecular Formula: C9H6Br2O Molecular Weight (g/mol): 289.954 MDL Number: MFCD11707100 InChI Key: WLRPGDOWFWBUAE-UHFFFAOYSA-N Synonym: 5,7-dibromo-1-indanone,5,7-dibromo-2,3-dihydro-1h-inden-1-one,5,7-dibromoindanone,5,7-dibromoindan-1-one,5,7-bis bromanyl-2,3-dihydroinden-1-one PubChem CID: 16038257 IUPAC Name: 5,7-dibromo-2,3-dihydroinden-1-one SMILES: C1CC(=O)C2=C(C=C(C=C21)Br)Br

PubChem CID 16038257
CAS 923977-18-8
Molecular Weight (g/mol) 289.954
MDL Number MFCD11707100
SMILES C1CC(=O)C2=C(C=C(C=C21)Br)Br
Synonym 5,7-dibromo-1-indanone,5,7-dibromo-2,3-dihydro-1h-inden-1-one,5,7-dibromoindanone,5,7-dibromoindan-1-one,5,7-bis bromanyl-2,3-dihydroinden-1-one
IUPAC Name 5,7-dibromo-2,3-dihydroinden-1-one
InChI Key WLRPGDOWFWBUAE-UHFFFAOYSA-N
Molecular Formula C9H6Br2O
1,385

4'-(Methylsulfonyl)acetophenone, 97+%

CAS: 10297-73-1 Molecular Formula: C9H10O3S Molecular Weight (g/mol): 198.236 MDL Number: MFCD00025072 InChI Key: KAVZYDHKJNABPC-UHFFFAOYSA-N Synonym: 4'-methylsulfonyl acetophenone,1-4-methylsulfonyl phenyl ethanone,4-methylsulfonylacetophenone,4-methylsulfonyl acetophenone,4-acetylphenyl methyl sulphone,1-4-methylsulfonylphenyl ethanone,4-methylsulphonylacetophenone,1-4-methanesulfonyl-phenyl-ethanone,p-methylsulfonylacetophenone,4-methanesulfonylacetophenone PubChem CID: 82529 IUPAC Name: 1-(4-methylsulfonylphenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)S(=O)(=O)C

PubChem CID 82529
CAS 10297-73-1
Molecular Weight (g/mol) 198.236
MDL Number MFCD00025072
SMILES CC(=O)C1=CC=C(C=C1)S(=O)(=O)C
Synonym 4'-methylsulfonyl acetophenone,1-4-methylsulfonyl phenyl ethanone,4-methylsulfonylacetophenone,4-methylsulfonyl acetophenone,4-acetylphenyl methyl sulphone,1-4-methylsulfonylphenyl ethanone,4-methylsulphonylacetophenone,1-4-methanesulfonyl-phenyl-ethanone,p-methylsulfonylacetophenone,4-methanesulfonylacetophenone
IUPAC Name 1-(4-methylsulfonylphenyl)ethanone
InChI Key KAVZYDHKJNABPC-UHFFFAOYSA-N
Molecular Formula C9H10O3S
1,386

3-Allylsalicylaldehyde, 97%

CAS: 24019-66-7 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00037364 InChI Key: INLWEXRRMUMHKB-UHFFFAOYSA-N Synonym: 3-allyl-2-hydroxybenzaldehyde,3-allylsalicylaldehyde,3-allyl-2-hydroxy-benzaldehyde,benzaldehyde, 2-hydroxy-3-2-propenyl,salicylaldehyde, 3-allyl,2-hydroxy-3-prop-2-en-1-yl benzaldehyde,acmc-209wev,tpc-sk001,2-hydroxy-3-allylbenzaldehyde PubChem CID: 141062 IUPAC Name: 2-hydroxy-3-prop-2-enylbenzaldehyde SMILES: C=CCC1=CC=CC(=C1O)C=O

PubChem CID 141062
CAS 24019-66-7
Molecular Weight (g/mol) 162.188
MDL Number MFCD00037364
SMILES C=CCC1=CC=CC(=C1O)C=O
Synonym 3-allyl-2-hydroxybenzaldehyde,3-allylsalicylaldehyde,3-allyl-2-hydroxy-benzaldehyde,benzaldehyde, 2-hydroxy-3-2-propenyl,salicylaldehyde, 3-allyl,2-hydroxy-3-prop-2-en-1-yl benzaldehyde,acmc-209wev,tpc-sk001,2-hydroxy-3-allylbenzaldehyde
IUPAC Name 2-hydroxy-3-prop-2-enylbenzaldehyde
InChI Key INLWEXRRMUMHKB-UHFFFAOYSA-N
Molecular Formula C10H10O2
1,387

3-Methylpyridine-2-carboxaldehyde, 96%

CAS: 55589-47-4 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 MDL Number: MFCD02181144 InChI Key: JDYVLWWFVYNMTN-UHFFFAOYSA-N Synonym: 3-methylpicolinaldehyde,3-methyl-2-pyridinecarboxaldehyde,3-methylpyridine-2-carboxaldehyde,3-methyl-2-pyridinaldehyde,2-formyl-3-picoline,3-methyl-pyridine-2-carbaldehyde,2-formyl-3-methylpyridine,pyridinecarboxaldehyde, methyl,2-pyridinecarboxaldehyde, 3-methyl,3-methyl-2-pyridineformaldehyde PubChem CID: 1501874 IUPAC Name: 3-methylpyridine-2-carbaldehyde SMILES: CC1=C(N=CC=C1)C=O

PubChem CID 1501874
CAS 55589-47-4
Molecular Weight (g/mol) 121.139
MDL Number MFCD02181144
SMILES CC1=C(N=CC=C1)C=O
Synonym 3-methylpicolinaldehyde,3-methyl-2-pyridinecarboxaldehyde,3-methylpyridine-2-carboxaldehyde,3-methyl-2-pyridinaldehyde,2-formyl-3-picoline,3-methyl-pyridine-2-carbaldehyde,2-formyl-3-methylpyridine,pyridinecarboxaldehyde, methyl,2-pyridinecarboxaldehyde, 3-methyl,3-methyl-2-pyridineformaldehyde
IUPAC Name 3-methylpyridine-2-carbaldehyde
InChI Key JDYVLWWFVYNMTN-UHFFFAOYSA-N
Molecular Formula C7H7NO
1,388

2-Ethylacrolein, tech. 90%, stab. with 50ppm hydroquinone

CAS: 922-63-4 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00010129 InChI Key: GMLDCZYTIPCVMO-UHFFFAOYSA-N Synonym: 2-ethylacrolein,2-methylenebutanal,2-ethylpropenal,butanal, 2-methylene,ethacrolein,2-ethylacrylaldehyde,2-methylenebutyraldehyde,ethylacrolein,alpha-ethylacrolein,alpha-ethylacrylaldehyde PubChem CID: 70203 IUPAC Name: 2-methylidenebutanal SMILES: CCC(=C)C=O

PubChem CID 70203
CAS 922-63-4
Molecular Weight (g/mol) 84.12
MDL Number MFCD00010129
SMILES CCC(=C)C=O
Synonym 2-ethylacrolein,2-methylenebutanal,2-ethylpropenal,butanal, 2-methylene,ethacrolein,2-ethylacrylaldehyde,2-methylenebutyraldehyde,ethylacrolein,alpha-ethylacrolein,alpha-ethylacrylaldehyde
IUPAC Name 2-methylidenebutanal
InChI Key GMLDCZYTIPCVMO-UHFFFAOYSA-N
Molecular Formula C5H8O
1,389

Dimethyl 1,4-cyclohexanedione-2,5-dicarboxylate, 99+%

CAS: 6289-46-9 Molecular Formula: C10H12O6 Molecular Weight (g/mol): 228.20 MDL Number: MFCD00001607 InChI Key: MHKKFFHWMKEBDW-UHFFFAOYNA-N Synonym: dimethyl succinylsuccinate,dimethyl 1,4-cyclohexanedione-2,5-dicarboxylate,succinosuccinic acid, dimethyl ester,dmss,dimethyl succinylosuccinate,dimethyl 2,5-dioxo-1,4-cyclohexanedicarboxylate,dimethyl succinylo succinate,1,4-cyclohexanedicarboxylic acid, 2,5-dioxo-, dimethyl ester,2,5-dioxo-1,4-cyclohexanedicarboxylic acid dimethyl ester,1,4-cyclohexanedicarboxylic acid, 2,5-dioxo-, 1,4-dimethyl ester PubChem CID: 94866 SMILES: COC(=O)C1CC(=O)C(CC1=O)C(=O)OC

PubChem CID 94866
CAS 6289-46-9
Molecular Weight (g/mol) 228.20
MDL Number MFCD00001607
SMILES COC(=O)C1CC(=O)C(CC1=O)C(=O)OC
Synonym dimethyl succinylsuccinate,dimethyl 1,4-cyclohexanedione-2,5-dicarboxylate,succinosuccinic acid, dimethyl ester,dmss,dimethyl succinylosuccinate,dimethyl 2,5-dioxo-1,4-cyclohexanedicarboxylate,dimethyl succinylo succinate,1,4-cyclohexanedicarboxylic acid, 2,5-dioxo-, dimethyl ester,2,5-dioxo-1,4-cyclohexanedicarboxylic acid dimethyl ester,1,4-cyclohexanedicarboxylic acid, 2,5-dioxo-, 1,4-dimethyl ester
InChI Key MHKKFFHWMKEBDW-UHFFFAOYNA-N
Molecular Formula C10H12O6
1,390

Benzyl ethyl malonate, tech. 85%

CAS: 42998-51-6 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00009194 InChI Key: CGNOCUSLPSCMLL-UHFFFAOYSA-N Synonym: benzyl ethyl malonate,benzylethyl malonate,malonic acid benzyl ethyl ester,ethyl benzylmalonate,acmc-20alpf,1-benzyl 3-ethyl malonate #,ethyl phenylmethyl propanedioate,1-benzyl 3-ethyl propanedioate,malonic acid 1-benzyl 3-ethyl ester,ethyl phenylmethyl propane-1,3-dioate PubChem CID: 562228 SMILES: CCOC(=O)CC(=O)OCC1=CC=CC=C1

PubChem CID 562228
CAS 42998-51-6
Molecular Weight (g/mol) 222.24
MDL Number MFCD00009194
SMILES CCOC(=O)CC(=O)OCC1=CC=CC=C1
Synonym benzyl ethyl malonate,benzylethyl malonate,malonic acid benzyl ethyl ester,ethyl benzylmalonate,acmc-20alpf,1-benzyl 3-ethyl malonate #,ethyl phenylmethyl propanedioate,1-benzyl 3-ethyl propanedioate,malonic acid 1-benzyl 3-ethyl ester,ethyl phenylmethyl propane-1,3-dioate
InChI Key CGNOCUSLPSCMLL-UHFFFAOYSA-N
Molecular Formula C12H14O4
1,391

4'-Fluoroisobutyrophenone, 97%

CAS: 26393-91-9 Molecular Formula: C10H11FO Molecular Weight (g/mol): 166.20 MDL Number: MFCD04038305 InChI Key: MHUVRVXSYXJUPK-UHFFFAOYSA-N Synonym: 1-4-fluorophenyl-2-methylpropan-1-one,4'-fluoroisobutyrophenone,1-4-fluorophenyl-2-methyl-1-propanone,1-4-fluoro-phenyl-2-methyl-propan-1-one,1-propanone, 1-4-fluorophenyl-2-methyl,p-fluoroisobutyrophenone,1-4-fluorophenyl-2-methyl-propan-1-one,acmc-1chy0,isopropyl p-fluorophenyl ketone,p-fluorophenyl isopropyl ketone PubChem CID: 2782829 IUPAC Name: 1-(4-fluorophenyl)-2-methylpropan-1-one SMILES: CC(C)C(=O)C1=CC=C(F)C=C1

PubChem CID 2782829
CAS 26393-91-9
Molecular Weight (g/mol) 166.20
MDL Number MFCD04038305
SMILES CC(C)C(=O)C1=CC=C(F)C=C1
Synonym 1-4-fluorophenyl-2-methylpropan-1-one,4'-fluoroisobutyrophenone,1-4-fluorophenyl-2-methyl-1-propanone,1-4-fluoro-phenyl-2-methyl-propan-1-one,1-propanone, 1-4-fluorophenyl-2-methyl,p-fluoroisobutyrophenone,1-4-fluorophenyl-2-methyl-propan-1-one,acmc-1chy0,isopropyl p-fluorophenyl ketone,p-fluorophenyl isopropyl ketone
IUPAC Name 1-(4-fluorophenyl)-2-methylpropan-1-one
InChI Key MHUVRVXSYXJUPK-UHFFFAOYSA-N
Molecular Formula C10H11FO
1,392

Glutaraldehyde, 25% aqueous solution, MP Biomedicals™

CAS: 111-30-8 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00007025 InChI Key: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonym: glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC Name: pentanedial SMILES: O=CCCCC=O

PubChem CID 3485
CAS 111-30-8
Molecular Weight (g/mol) 100.12
ChEBI CHEBI:64276
MDL Number MFCD00007025
SMILES O=CCCCC=O
Synonym glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde
IUPAC Name pentanedial
InChI Key SXRSQZLOMIGNAQ-UHFFFAOYSA-N
Molecular Formula C5H8O2
1,393

1-Bromopinacolone, 97+%

CAS: 5469-26-1 Molecular Formula: C6H11BrO Molecular Weight (g/mol): 179.057 MDL Number: MFCD00000206 InChI Key: SAIRZMWXVJEBMO-UHFFFAOYSA-N Synonym: 1-bromopinacolone,bromopinacolone,1-bromo-3,3-dimethyl-2-butanone,1-bromopinacolin,bromopinacolin,bromomethyl tert-butyl ketone,pivaloylmethyl bromide,tert-butyl bromomethyl ketone,2-butanone, 1-bromo-3,3-dimethyl,omega-brompinakolin german PubChem CID: 21642 IUPAC Name: 1-bromo-3,3-dimethylbutan-2-one SMILES: CC(C)(C)C(=O)CBr

PubChem CID 21642
CAS 5469-26-1
Molecular Weight (g/mol) 179.057
MDL Number MFCD00000206
SMILES CC(C)(C)C(=O)CBr
Synonym 1-bromopinacolone,bromopinacolone,1-bromo-3,3-dimethyl-2-butanone,1-bromopinacolin,bromopinacolin,bromomethyl tert-butyl ketone,pivaloylmethyl bromide,tert-butyl bromomethyl ketone,2-butanone, 1-bromo-3,3-dimethyl,omega-brompinakolin german
IUPAC Name 1-bromo-3,3-dimethylbutan-2-one
InChI Key SAIRZMWXVJEBMO-UHFFFAOYSA-N
Molecular Formula C6H11BrO
1,394

2',5'-Dimethylacetophenone, 97%

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
1,395

Dibenzyl malonate, 95%

CAS: 15014-25-2 Molecular Formula: C17H16O4 Molecular Weight (g/mol): 284.311 MDL Number: MFCD00004779 InChI Key: RYFCSKVXWRJEOB-UHFFFAOYSA-N Synonym: dibenzyl malonate,propanedioic acid, bis phenylmethyl ester,1,3-dibenzyl propanedioate,malonic acid dibenzyl ester,malonic acid dibenzyl,acmc-209d3u,diphenylmethyl propane-1,3-dioate,propanedioic acid,1,3-bis phenylmethyl ester,propanedioic acid, 1,3-bis phenylmethyl ester,s-3-amino-2-oxetanone p-toluenesulfonic acid salt boc protection form PubChem CID: 84754 IUPAC Name: dibenzyl propanedioate SMILES: C1=CC=C(C=C1)COC(=O)CC(=O)OCC2=CC=CC=C2

PubChem CID 84754
CAS 15014-25-2
Molecular Weight (g/mol) 284.311
MDL Number MFCD00004779
SMILES C1=CC=C(C=C1)COC(=O)CC(=O)OCC2=CC=CC=C2
Synonym dibenzyl malonate,propanedioic acid, bis phenylmethyl ester,1,3-dibenzyl propanedioate,malonic acid dibenzyl ester,malonic acid dibenzyl,acmc-209d3u,diphenylmethyl propane-1,3-dioate,propanedioic acid,1,3-bis phenylmethyl ester,propanedioic acid, 1,3-bis phenylmethyl ester,s-3-amino-2-oxetanone p-toluenesulfonic acid salt boc protection form
IUPAC Name dibenzyl propanedioate
InChI Key RYFCSKVXWRJEOB-UHFFFAOYSA-N
Molecular Formula C17H16O4