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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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631 – 645 of 6,893 results
631

9-Phenanthrenecarboxaldehyde, Thermo Scientific Chemicals

CAS: 4707-71-5 Molecular Formula: C15H10O Molecular Weight (g/mol): 206.24 MDL Number: MFCD00001175 InChI Key: QECIGCMPORCORE-UHFFFAOYSA-N Synonym: 9-phenanthrenecarboxaldehyde,phenanthrene-9-carboxaldehyde,9-formylphenanthrene,phenanthrene-9-aldehyde,9-phenanthrenecarbaldehyde,9-phenanthrenealdehyde,9-phenanthrencarbaldehyd,9-phenanthraldehyde,9-phenanthrenaldehyde,phenanthren-9-aldehyd PubChem CID: 78437 IUPAC Name: phenanthrene-9-carbaldehyde SMILES: O=CC1=CC2=CC=CC=C2C2=CC=CC=C12

PubChem CID 78437
CAS 4707-71-5
Molecular Weight (g/mol) 206.24
MDL Number MFCD00001175
SMILES O=CC1=CC2=CC=CC=C2C2=CC=CC=C12
Synonym 9-phenanthrenecarboxaldehyde,phenanthrene-9-carboxaldehyde,9-formylphenanthrene,phenanthrene-9-aldehyde,9-phenanthrenecarbaldehyde,9-phenanthrenealdehyde,9-phenanthrencarbaldehyd,9-phenanthraldehyde,9-phenanthrenaldehyde,phenanthren-9-aldehyd
IUPAC Name phenanthrene-9-carbaldehyde
InChI Key QECIGCMPORCORE-UHFFFAOYSA-N
Molecular Formula C15H10O
632

Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)bismuth(III), 99.9%

CAS: 142617-53-6 Molecular Formula: C33H57BiO6 Molecular Weight (g/mol): 758.793 MDL Number: MFCD00064763 InChI Key: ZNHBPQSSVCRFST-LWTKGLMZSA-K Synonym: tris 2,2,6,6-tetramethyl-3,5-heptanedionato bismuth iii,bismuth iii tetramethylheptanedionate,4z-5-bis 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy bismuthanyl oxy-2,2,6,6-tetramethylhept-4-en-3-one PubChem CID: 16717622 IUPAC Name: (Z)-5-bis[[(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl]oxy]bismuthanyloxy-2,2,6,6-tetramethylhept-4-en-3-one SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O[Bi](OC(=CC(=O)C(C)(C)C)C(C)(C)C)OC(=CC(=O)C(C)(C)C)C(C)(C)C

PubChem CID 16717622
CAS 142617-53-6
Molecular Weight (g/mol) 758.793
MDL Number MFCD00064763
SMILES CC(C)(C)C(=CC(=O)C(C)(C)C)O[Bi](OC(=CC(=O)C(C)(C)C)C(C)(C)C)OC(=CC(=O)C(C)(C)C)C(C)(C)C
Synonym tris 2,2,6,6-tetramethyl-3,5-heptanedionato bismuth iii,bismuth iii tetramethylheptanedionate,4z-5-bis 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy bismuthanyl oxy-2,2,6,6-tetramethylhept-4-en-3-one
IUPAC Name (Z)-5-bis[[(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl]oxy]bismuthanyloxy-2,2,6,6-tetramethylhept-4-en-3-one
InChI Key ZNHBPQSSVCRFST-LWTKGLMZSA-K
Molecular Formula C33H57BiO6
633

Calcium 2,4-pentanedionate hydrate, 99%

CAS: 345909-31-1 Molecular Formula: C10H14CaO4 Molecular Weight (g/mol): 238.30 MDL Number: MFCD00013486 MFCD00151667 InChI Key: QAZYYQMPRQKMAC-FDGPNNRMSA-L Synonym: calcium bis 4-oxopent-2-en-2-olate hydrate PubChem CID: 16219078 SMILES: [Ca++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

PubChem CID 16219078
CAS 345909-31-1
Molecular Weight (g/mol) 238.30
MDL Number MFCD00013486 MFCD00151667
SMILES [Ca++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym calcium bis 4-oxopent-2-en-2-olate hydrate
InChI Key QAZYYQMPRQKMAC-FDGPNNRMSA-L
Molecular Formula C10H14CaO4
634

4,4'-Dimethylbenzil, 98%

CAS: 3457-48-5 Molecular Formula: C16H14O2 Molecular Weight (g/mol): 238.286 MDL Number: MFCD00008554 InChI Key: BCWCEHMHCDCJAD-UHFFFAOYSA-N Synonym: 4,4'-dimethylbenzil,1,2-di-p-tolylethane-1,2-dione,p-tolil,1,2-bis 4-methylphenyl ethane-1,2-dione,ethanedione, bis 4-methylphenyl,ethandione, bis p-tolyl,bis 4-methylphenyl ethane-1,2-dione,1,2-bis 4-methylphenyl-1,2-ethanedione,di-p-tolylethanedione,4,4/'-dimethylbenzil PubChem CID: 76996 IUPAC Name: 1,2-bis(4-methylphenyl)ethane-1,2-dione SMILES: CC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C

PubChem CID 76996
CAS 3457-48-5
Molecular Weight (g/mol) 238.286
MDL Number MFCD00008554
SMILES CC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C
Synonym 4,4'-dimethylbenzil,1,2-di-p-tolylethane-1,2-dione,p-tolil,1,2-bis 4-methylphenyl ethane-1,2-dione,ethanedione, bis 4-methylphenyl,ethandione, bis p-tolyl,bis 4-methylphenyl ethane-1,2-dione,1,2-bis 4-methylphenyl-1,2-ethanedione,di-p-tolylethanedione,4,4/'-dimethylbenzil
IUPAC Name 1,2-bis(4-methylphenyl)ethane-1,2-dione
InChI Key BCWCEHMHCDCJAD-UHFFFAOYSA-N
Molecular Formula C16H14O2
635

2,3-Difluoro-4-hydroxybenzaldehyde, 98%, Thermo Scientific Chemicals

CAS: 676500-39-3 Molecular Formula: C7H4F2O2 Molecular Weight (g/mol): 158.10 MDL Number: MFCD08235194 InChI Key: KTGPDDPEVRJSFY-UHFFFAOYSA-N PubChem CID: 23107063 IUPAC Name: 2,3-difluoro-4-hydroxybenzaldehyde SMILES: OC1=C(F)C(F)=C(C=O)C=C1

PubChem CID 23107063
CAS 676500-39-3
Molecular Weight (g/mol) 158.10
MDL Number MFCD08235194
SMILES OC1=C(F)C(F)=C(C=O)C=C1
IUPAC Name 2,3-difluoro-4-hydroxybenzaldehyde
InChI Key KTGPDDPEVRJSFY-UHFFFAOYSA-N
Molecular Formula C7H4F2O2
636

3,4-Hexanedione, 94%

CAS: 4437-51-8 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00010237 InChI Key: KVFQMAZOBTXCAZ-UHFFFAOYSA-N Synonym: 3,4-hexanedione,bipropionyl,dipropionyl,diethyl diketone,3,4-hexane dione,unii-4m4npr5vgd,3,4-hexandione,fema no. 3168,ccris 6295,4m4npr5vgd PubChem CID: 62539 IUPAC Name: hexane-3,4-dione SMILES: CCC(=O)C(=O)CC

PubChem CID 62539
CAS 4437-51-8
Molecular Weight (g/mol) 114.144
MDL Number MFCD00010237
SMILES CCC(=O)C(=O)CC
Synonym 3,4-hexanedione,bipropionyl,dipropionyl,diethyl diketone,3,4-hexane dione,unii-4m4npr5vgd,3,4-hexandione,fema no. 3168,ccris 6295,4m4npr5vgd
IUPAC Name hexane-3,4-dione
InChI Key KVFQMAZOBTXCAZ-UHFFFAOYSA-N
Molecular Formula C6H10O2
637

4-[(6-Methylpyrazin-2-yl)oxy]benzaldehyde, 97%, Thermo Scientific™

CAS: 906353-01-3 Molecular Formula: C12H10N2O2 Molecular Weight (g/mol): 214.22 MDL Number: MFCD09817531 InChI Key: VUPYANPNFUPQQU-UHFFFAOYSA-N Synonym: 4-6-methylpyrazin-2-yl oxy benzaldehyde,4-6-methylpyrazin-2-yloxy benzaldehyde PubChem CID: 24229689 IUPAC Name: 4-(6-methylpyrazin-2-yl)oxybenzaldehyde SMILES: CC1=CN=CC(OC2=CC=C(C=O)C=C2)=N1

PubChem CID 24229689
CAS 906353-01-3
Molecular Weight (g/mol) 214.22
MDL Number MFCD09817531
SMILES CC1=CN=CC(OC2=CC=C(C=O)C=C2)=N1
Synonym 4-6-methylpyrazin-2-yl oxy benzaldehyde,4-6-methylpyrazin-2-yloxy benzaldehyde
IUPAC Name 4-(6-methylpyrazin-2-yl)oxybenzaldehyde
InChI Key VUPYANPNFUPQQU-UHFFFAOYSA-N
Molecular Formula C12H10N2O2
638

4-(4-Bromophenoxy)benzaldehyde, 97%

CAS: 69240-56-8 Molecular Formula: C13H9BrO2 Molecular Weight (g/mol): 277.117 MDL Number: MFCD08276811 InChI Key: WMDDJOBNAOVSLP-UHFFFAOYSA-N Synonym: 4-4-bromophenoxy benzaldehyde,4-4-bromo-phenoxy benzaldehyde,4-4-bromo-phenoxy-benzaldehyde,acmc-20amwk PubChem CID: 10636240 IUPAC Name: 4-(4-bromophenoxy)benzaldehyde SMILES: C1=CC(=CC=C1C=O)OC2=CC=C(C=C2)Br

PubChem CID 10636240
CAS 69240-56-8
Molecular Weight (g/mol) 277.117
MDL Number MFCD08276811
SMILES C1=CC(=CC=C1C=O)OC2=CC=C(C=C2)Br
Synonym 4-4-bromophenoxy benzaldehyde,4-4-bromo-phenoxy benzaldehyde,4-4-bromo-phenoxy-benzaldehyde,acmc-20amwk
IUPAC Name 4-(4-bromophenoxy)benzaldehyde
InChI Key WMDDJOBNAOVSLP-UHFFFAOYSA-N
Molecular Formula C13H9BrO2
639

2-Benzoylthiophene, 98%

CAS: 135-00-2 Molecular Formula: C11H8OS Molecular Weight (g/mol): 188.244 MDL Number: MFCD00022495 InChI Key: DWYFUJJWTRPARQ-UHFFFAOYSA-N Synonym: 2-benzoylthiophene,phenyl thiophen-2-yl methanone,phenyl 2-thienyl ketone,methanone, phenyl-2-thienyl,ketone, phenyl 2-thienyl,phenyl 2-thienyl methanone,2-thienyl phenyl ketone,.alpha.-benzoylthiophene,phenyl-thiophen-2-yl-methanone,2-benzoyl thiophene PubChem CID: 67262 IUPAC Name: phenyl(thiophen-2-yl)methanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CS2

PubChem CID 67262
CAS 135-00-2
Molecular Weight (g/mol) 188.244
MDL Number MFCD00022495
SMILES C1=CC=C(C=C1)C(=O)C2=CC=CS2
Synonym 2-benzoylthiophene,phenyl thiophen-2-yl methanone,phenyl 2-thienyl ketone,methanone, phenyl-2-thienyl,ketone, phenyl 2-thienyl,phenyl 2-thienyl methanone,2-thienyl phenyl ketone,.alpha.-benzoylthiophene,phenyl-thiophen-2-yl-methanone,2-benzoyl thiophene
IUPAC Name phenyl(thiophen-2-yl)methanone
InChI Key DWYFUJJWTRPARQ-UHFFFAOYSA-N
Molecular Formula C11H8OS
640

Ethyl 2-methylacetoacetate, 95%

CAS: 609-14-3 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00009164 InChI Key: FNENWZWNOPCZGK-UHFFFAOYSA-N Synonym: ethyl 2-methylacetoacetate,ethyl 2-acetylpropionate,ethyl-2-methyl acetoacetate,ethyl methylacetoacetate,ethyl 2-methyl-3-oxobutyrate,ethyl2-methylacetoacetate,butanoic acid, 2-methyl-3-oxo-, ethyl ester,2-methylacetoacetic acid ethyl ester,ethyl alpha-methylacetylacetate,2-methyl-3-oxobutanoic acid ethyl ester PubChem CID: 701 IUPAC Name: ethyl 2-methyl-3-oxobutanoate SMILES: CCOC(=O)C(C)C(=O)C

PubChem CID 701
CAS 609-14-3
Molecular Weight (g/mol) 144.17
MDL Number MFCD00009164
SMILES CCOC(=O)C(C)C(=O)C
Synonym ethyl 2-methylacetoacetate,ethyl 2-acetylpropionate,ethyl-2-methyl acetoacetate,ethyl methylacetoacetate,ethyl 2-methyl-3-oxobutyrate,ethyl2-methylacetoacetate,butanoic acid, 2-methyl-3-oxo-, ethyl ester,2-methylacetoacetic acid ethyl ester,ethyl alpha-methylacetylacetate,2-methyl-3-oxobutanoic acid ethyl ester
IUPAC Name ethyl 2-methyl-3-oxobutanoate
InChI Key FNENWZWNOPCZGK-UHFFFAOYSA-N
Molecular Formula C7H12O3
641

3-Bromo-2-fluoroacetophenone, 96%, Thermo Scientific Chemicals

CAS: 161957-61-5 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.04 MDL Number: MFCD09264507 InChI Key: GSLFYQYBXIVNLS-UHFFFAOYSA-N Synonym: 3'-bromo-2'-fluoroacetophenone,1-3-bromo-2-fluorophenyl ethanone,1-3-bromo-2-fluorophenyl ethan-1-one,1-3-bromo-2-fluoro-phenyl-ethanone,3-bromo-2-fluoroacetophenone,1-3-bromo-2-fluoro-phenyl ethanone,2'-fluoro-3'-bromo acetophenone,ethanone, 1-3-bromo-2-fluorophenyl,1-acetyl-3-bromo-2-fluorobenzene,pubchem4095 PubChem CID: 14937359 IUPAC Name: 1-(3-bromo-2-fluorophenyl)ethanone SMILES: CC(=O)C1=C(F)C(Br)=CC=C1

PubChem CID 14937359
CAS 161957-61-5
Molecular Weight (g/mol) 217.04
MDL Number MFCD09264507
SMILES CC(=O)C1=C(F)C(Br)=CC=C1
Synonym 3'-bromo-2'-fluoroacetophenone,1-3-bromo-2-fluorophenyl ethanone,1-3-bromo-2-fluorophenyl ethan-1-one,1-3-bromo-2-fluoro-phenyl-ethanone,3-bromo-2-fluoroacetophenone,1-3-bromo-2-fluoro-phenyl ethanone,2'-fluoro-3'-bromo acetophenone,ethanone, 1-3-bromo-2-fluorophenyl,1-acetyl-3-bromo-2-fluorobenzene,pubchem4095
IUPAC Name 1-(3-bromo-2-fluorophenyl)ethanone
InChI Key GSLFYQYBXIVNLS-UHFFFAOYSA-N
Molecular Formula C8H6BrFO
642

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
643

6-(1-Pyrrolidinyl)nicotinaldehyde, Thermo Scientific™

CAS: 261715-39-3 Molecular Formula: C10H12N2O Molecular Weight (g/mol): 176.219 InChI Key: FFFAXGTZBUMKTI-UHFFFAOYSA-N Synonym: 6-1-pyrrolidinyl nicotinaldehyde,6-pyrrolidin-1-yl nicotinaldehyde,6-pyrrolidin-1-yl pyridine-3-carbaldehyde,6-pyrrolidin-1-yl pyridine-3-carboxaldehyde,6-1-pyrrolidinyl pyridine-3-carboxaldehyde,6-pyrrolidin-1-ylnicotinaldehyde,6-pyrrolidinylpyridine-3-carbaldehyde,6-1-pyrrolidino pyridine-3-carboxaldehyde,acmc-1cg5q,6-1-pyrrolidino nicotinaldehyde PubChem CID: 2794775 IUPAC Name: 6-pyrrolidin-1-ylpyridine-3-carbaldehyde SMILES: C1CCN(C1)C2=NC=C(C=C2)C=O

PubChem CID 2794775
CAS 261715-39-3
Molecular Weight (g/mol) 176.219
SMILES C1CCN(C1)C2=NC=C(C=C2)C=O
Synonym 6-1-pyrrolidinyl nicotinaldehyde,6-pyrrolidin-1-yl nicotinaldehyde,6-pyrrolidin-1-yl pyridine-3-carbaldehyde,6-pyrrolidin-1-yl pyridine-3-carboxaldehyde,6-1-pyrrolidinyl pyridine-3-carboxaldehyde,6-pyrrolidin-1-ylnicotinaldehyde,6-pyrrolidinylpyridine-3-carbaldehyde,6-1-pyrrolidino pyridine-3-carboxaldehyde,acmc-1cg5q,6-1-pyrrolidino nicotinaldehyde
IUPAC Name 6-pyrrolidin-1-ylpyridine-3-carbaldehyde
InChI Key FFFAXGTZBUMKTI-UHFFFAOYSA-N
Molecular Formula C10H12N2O
644

L-1-4'-Tosylamino-2-phenylethyl chloromethyl ketone, 99+%

CAS: 402-71-1 Molecular Formula: C17H18ClNO3S Molecular Weight (g/mol): 351.85 MDL Number: MFCD00000935 InChI Key: MQUQNUAYKLCRME-INIZCTEOSA-N Synonym: tpck,tos-phe-ch2cl,tosylphenylalanyl chloromethyl ketone,n-tosyl-l-phenylalanyl chloromethyl ketone,n-tosyl-l-phenylalanine chloromethyl ketone,n-p-tosyl-l-phenylalanine chloromethyl ketone,l-1-tosylamido-2-phenylethyl chloromethyl ketone,l-n-alpha-chloroacetyl phenethyl-p-toluenesulfonamide,tos-phe-chloromethylketone,chembl60718 PubChem CID: 439647 ChEBI: CHEBI:9642 IUPAC Name: N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC1=CC=CC=C1)C(=O)CCl

PubChem CID 439647
CAS 402-71-1
Molecular Weight (g/mol) 351.85
ChEBI CHEBI:9642
MDL Number MFCD00000935
SMILES CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC1=CC=CC=C1)C(=O)CCl
Synonym tpck,tos-phe-ch2cl,tosylphenylalanyl chloromethyl ketone,n-tosyl-l-phenylalanyl chloromethyl ketone,n-tosyl-l-phenylalanine chloromethyl ketone,n-p-tosyl-l-phenylalanine chloromethyl ketone,l-1-tosylamido-2-phenylethyl chloromethyl ketone,l-n-alpha-chloroacetyl phenethyl-p-toluenesulfonamide,tos-phe-chloromethylketone,chembl60718
IUPAC Name N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide
InChI Key MQUQNUAYKLCRME-INIZCTEOSA-N
Molecular Formula C17H18ClNO3S
645

Di-2-pyridyl ketone, 98%

CAS: 19437-26-4 Molecular Formula: C11H8N2O Molecular Weight (g/mol): 184.2 MDL Number: MFCD00006288 InChI Key: QPOWUYJWCJRLEE-UHFFFAOYSA-N Synonym: di-2-pyridyl ketone,di pyridin-2-yl methanone,bis 2-pyridyl ketone,2,2'-carbonyldipyridine,di 2-pyridyl ketone,methanone, di-2-pyridinyl,2,2'-dipyridyl ketone,2-pyridine-2-carbonyl pyridine,pyridyl ketone PubChem CID: 88065 IUPAC Name: dipyridin-2-ylmethanone SMILES: C1=CC=NC(=C1)C(=O)C2=CC=CC=N2

PubChem CID 88065
CAS 19437-26-4
Molecular Weight (g/mol) 184.2
MDL Number MFCD00006288
SMILES C1=CC=NC(=C1)C(=O)C2=CC=CC=N2
Synonym di-2-pyridyl ketone,di pyridin-2-yl methanone,bis 2-pyridyl ketone,2,2'-carbonyldipyridine,di 2-pyridyl ketone,methanone, di-2-pyridinyl,2,2'-dipyridyl ketone,2-pyridine-2-carbonyl pyridine,pyridyl ketone
IUPAC Name dipyridin-2-ylmethanone
InChI Key QPOWUYJWCJRLEE-UHFFFAOYSA-N
Molecular Formula C11H8N2O