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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 (4,313)
Complex Aldehydes (4,078)
Dicarbonyl Compounds (575)
Alpha beta-unsaturated carbonyl compounds (547)
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511 – 525 of 6,672 results
511

2-Acetyl-3-aminothiophene, 97%

CAS: 31968-33-9 Molecular Formula: C6H7NOS Molecular Weight (g/mol): 141.188 MDL Number: MFCD00052585 InChI Key: MMLSKDGCLMDHAJ-UHFFFAOYSA-N Synonym: 2-acetyl-3-aminothiophene,1-3-aminothiophen-2-yl ethanone,ethanone, 1-3-amino-2-thienyl,ethanone,1-3-amino-2-thienyl,pubchem20830,acmc-1co94,1-3-aminothien-2-yl ethanone,2-acetylthiophene-3-amine,1-3-amino-2-thiophenyl ethanone PubChem CID: 2735233 IUPAC Name: 1-(3-aminothiophen-2-yl)ethanone SMILES: CC(=O)C1=C(C=CS1)N

PubChem CID 2735233
CAS 31968-33-9
Molecular Weight (g/mol) 141.188
MDL Number MFCD00052585
SMILES CC(=O)C1=C(C=CS1)N
Synonym 2-acetyl-3-aminothiophene,1-3-aminothiophen-2-yl ethanone,ethanone, 1-3-amino-2-thienyl,ethanone,1-3-amino-2-thienyl,pubchem20830,acmc-1co94,1-3-aminothien-2-yl ethanone,2-acetylthiophene-3-amine,1-3-amino-2-thiophenyl ethanone
IUPAC Name 1-(3-aminothiophen-2-yl)ethanone
InChI Key MMLSKDGCLMDHAJ-UHFFFAOYSA-N
Molecular Formula C6H7NOS
512

Thermo Scientific Chemicals D-Sorbose, 98%

CAS: 3615-56-3 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00151095 InChI Key: LKDRXBCSQODPBY-IANNHFEVSA-N Synonym: d-sorbose,keto-d-sorbose,unii-jj09461njs,3r,4s,5r-1,3,4,5,6-pentahydroxyhexan-2-one,xylo-hexulose,sorbose, d,d-sor,d-xylo-hex-2-ulose,d-+-sorbose PubChem CID: 107428 ChEBI: CHEBI:13022 SMILES: OCC1(O)OC[C@@H](O)[C@H](O)[C@H]1O

PubChem CID 107428
CAS 3615-56-3
Molecular Weight (g/mol) 180.16
ChEBI CHEBI:13022
MDL Number MFCD00151095
SMILES OCC1(O)OC[C@@H](O)[C@H](O)[C@H]1O
Synonym d-sorbose,keto-d-sorbose,unii-jj09461njs,3r,4s,5r-1,3,4,5,6-pentahydroxyhexan-2-one,xylo-hexulose,sorbose, d,d-sor,d-xylo-hex-2-ulose,d-+-sorbose
InChI Key LKDRXBCSQODPBY-IANNHFEVSA-N
Molecular Formula C6H12O6
513

Nonanophenone, 97%

CAS: 6008-36-2 Molecular Formula: C15H22O Molecular Weight (g/mol): 218.34 MDL Number: MFCD00048965 InChI Key: PFUPABFCHVRLLY-UHFFFAOYSA-N Synonym: nonanophenone,n-nonanophenone,n-octyl phenyl ketone,1-phenyl-1-nonanone,1-nonanone, 1-phenyl,1-phenyl-nonan-1-one,acmc-209mhy PubChem CID: 80108 IUPAC Name: 1-phenylnonan-1-one SMILES: CCCCCCCCC(=O)C1=CC=CC=C1

PubChem CID 80108
CAS 6008-36-2
Molecular Weight (g/mol) 218.34
MDL Number MFCD00048965
SMILES CCCCCCCCC(=O)C1=CC=CC=C1
Synonym nonanophenone,n-nonanophenone,n-octyl phenyl ketone,1-phenyl-1-nonanone,1-nonanone, 1-phenyl,1-phenyl-nonan-1-one,acmc-209mhy
IUPAC Name 1-phenylnonan-1-one
InChI Key PFUPABFCHVRLLY-UHFFFAOYSA-N
Molecular Formula C15H22O
514

Thiophene-2-carboxaldehyde, 98+%

CAS: 98-03-3 Molecular Formula: C5H4OS Molecular Weight (g/mol): 112.15 MDL Number: MFCD00005429 InChI Key: CNUDBTRUORMMPA-UHFFFAOYSA-N Synonym: 2-thiophenecarboxaldehyde,2-thenaldehyde,thiophene-2-aldehyde,2-formylthiophene,2-thienylaldehyde,2-thiophenealdehyde,thiophene-2-carboxaldehyde,2-thienylcarboxaldehyde,2-thienaldehyde,alpha-formylthiophene PubChem CID: 7364 ChEBI: CHEBI:87301 IUPAC Name: thiophene-2-carbaldehyde SMILES: O=CC1=CC=CS1

PubChem CID 7364
CAS 98-03-3
Molecular Weight (g/mol) 112.15
ChEBI CHEBI:87301
MDL Number MFCD00005429
SMILES O=CC1=CC=CS1
Synonym 2-thiophenecarboxaldehyde,2-thenaldehyde,thiophene-2-aldehyde,2-formylthiophene,2-thienylaldehyde,2-thiophenealdehyde,thiophene-2-carboxaldehyde,2-thienylcarboxaldehyde,2-thienaldehyde,alpha-formylthiophene
IUPAC Name thiophene-2-carbaldehyde
InChI Key CNUDBTRUORMMPA-UHFFFAOYSA-N
Molecular Formula C5H4OS
515

beta-Ionone, 96%

CAS: 79-77-6 Molecular Formula: C13H20O Molecular Weight (g/mol): 192.302 MDL Number: MFCD00001549 InChI Key: PSQYTAPXSHCGMF-BQYQJAHWSA-N Synonym: beta-ionone,trans-beta-ionone,e-beta-ionone,4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,.beta.-ionone,3e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,4-2,6,6-trimethyl-1-cyclohexenyl-3-buten-2-one,unii-a7nrr1hlh6,e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,beta-e-ionone PubChem CID: 638014 ChEBI: CHEBI:32325 IUPAC Name: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one SMILES: CC1=C(C(CCC1)(C)C)C=CC(=O)C

PubChem CID 638014
CAS 79-77-6
Molecular Weight (g/mol) 192.302
ChEBI CHEBI:32325
MDL Number MFCD00001549
SMILES CC1=C(C(CCC1)(C)C)C=CC(=O)C
Synonym beta-ionone,trans-beta-ionone,e-beta-ionone,4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,.beta.-ionone,3e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,4-2,6,6-trimethyl-1-cyclohexenyl-3-buten-2-one,unii-a7nrr1hlh6,e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,beta-e-ionone
IUPAC Name (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-one
InChI Key PSQYTAPXSHCGMF-BQYQJAHWSA-N
Molecular Formula C13H20O
516

2',3',4'-Trihydroxyacetophenone, 98%

CAS: 528-21-2 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 MDL Number: MFCD00002193 InChI Key: XIROXSOOOAZHLL-UHFFFAOYSA-N Synonym: gallacetophenone,1-2,3,4-trihydroxyphenyl ethanone,2',3',4'-trihydroxyacetophenone,galloacetophenone,alizarin yellow c,alizarine yellow c,2,3,4-trihydroxyacetophenone,ethanone, 1-2,3,4-trihydroxyphenyl,4-acetylpyrogallol,acetophenone, 2',3',4'-trihydroxy PubChem CID: 10706 IUPAC Name: 1-(2,3,4-trihydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C(=C(C=C1)O)O)O

PubChem CID 10706
CAS 528-21-2
Molecular Weight (g/mol) 168.148
MDL Number MFCD00002193
SMILES CC(=O)C1=C(C(=C(C=C1)O)O)O
Synonym gallacetophenone,1-2,3,4-trihydroxyphenyl ethanone,2',3',4'-trihydroxyacetophenone,galloacetophenone,alizarin yellow c,alizarine yellow c,2,3,4-trihydroxyacetophenone,ethanone, 1-2,3,4-trihydroxyphenyl,4-acetylpyrogallol,acetophenone, 2',3',4'-trihydroxy
IUPAC Name 1-(2,3,4-trihydroxyphenyl)ethanone
InChI Key XIROXSOOOAZHLL-UHFFFAOYSA-N
Molecular Formula C8H8O4
517

Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)europium(III)

CAS: 15522-71-1 Molecular Formula: C33H60EuO6 Molecular Weight (g/mol): 704.801 MDL Number: MFCD00000019 InChI Key: RHXUZKJNHAMZEP-QFVJJVGWSA-N Synonym: eu dpm 3,tris 2,2,6,6-tetramethyl-3,5-heptanedionato europium,tris 2,2,6,6-tetramethyl-3,5-heptanedionato europium iii,resolve-al tm,europium iii-dpm,eu tmhd 3,europium 2,2,6,6-tetramethyl-3,5-heptanedionate,europium-tris dipivaloylmethane,tris 2,2,6,6-tetramethyl-3,5-heptanedionato europium 3 PubChem CID: 10897800 IUPAC Name: europium;(E)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[Eu]

PubChem CID 10897800
CAS 15522-71-1
Molecular Weight (g/mol) 704.801
MDL Number MFCD00000019
SMILES CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[Eu]
Synonym eu dpm 3,tris 2,2,6,6-tetramethyl-3,5-heptanedionato europium,tris 2,2,6,6-tetramethyl-3,5-heptanedionato europium iii,resolve-al tm,europium iii-dpm,eu tmhd 3,europium 2,2,6,6-tetramethyl-3,5-heptanedionate,europium-tris dipivaloylmethane,tris 2,2,6,6-tetramethyl-3,5-heptanedionato europium 3
IUPAC Name europium;(E)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one
InChI Key RHXUZKJNHAMZEP-QFVJJVGWSA-N
Molecular Formula C33H60EuO6
518

4'-Bromo-3'-nitroacetophenone, 99%

CAS: 18640-58-9 Molecular Formula: C8H6BrNO3 Molecular Weight (g/mol): 244.04 MDL Number: MFCD00016985 InChI Key: YFVOFFKNHQTQQE-UHFFFAOYSA-N Synonym: 1-4-bromo-3-nitrophenyl ethanone,4'-bromo-3'-nitroacetophenone,1-4-bromo-3-nitrophenyl ethan-1-one,4-bromo-3-nitroacetophenone,4-bromo-3'-nitroacetophenone,ethanone, 1-4-bromo-3-nitrophenyl,acmc-209eny,3-nitro-4-bromoacetophenone,4-bromo-3-nitro acetophenone,3'-nitro-4'-bromoacetophenone PubChem CID: 87737 IUPAC Name: 1-(4-bromo-3-nitrophenyl)ethanone SMILES: CC(=O)C1=CC=C(Br)C(=C1)[N+]([O-])=O

PubChem CID 87737
CAS 18640-58-9
Molecular Weight (g/mol) 244.04
MDL Number MFCD00016985
SMILES CC(=O)C1=CC=C(Br)C(=C1)[N+]([O-])=O
Synonym 1-4-bromo-3-nitrophenyl ethanone,4'-bromo-3'-nitroacetophenone,1-4-bromo-3-nitrophenyl ethan-1-one,4-bromo-3-nitroacetophenone,4-bromo-3'-nitroacetophenone,ethanone, 1-4-bromo-3-nitrophenyl,acmc-209eny,3-nitro-4-bromoacetophenone,4-bromo-3-nitro acetophenone,3'-nitro-4'-bromoacetophenone
IUPAC Name 1-(4-bromo-3-nitrophenyl)ethanone
InChI Key YFVOFFKNHQTQQE-UHFFFAOYSA-N
Molecular Formula C8H6BrNO3
519

2,4-Dichlorobenzaldehyde, 98%

CAS: 874-42-0 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.008 MDL Number: MFCD00003305 InChI Key: YSFBEAASFUWWHU-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4-dichloro,unii-z08ql2124r,ccris 6013,2,4-dichloro benzaldehyde,2,4-dichloro-benzaldehyde,acmc-209qnb,dsstox_cid_2130,2,4 dichloro benzaldehyde,2,4-di-chlorobenzaldehyde,dsstox_rid_76500 PubChem CID: 13404 IUPAC Name: 2,4-dichlorobenzaldehyde SMILES: C1=CC(=C(C=C1Cl)Cl)C=O

PubChem CID 13404
CAS 874-42-0
Molecular Weight (g/mol) 175.008
MDL Number MFCD00003305
SMILES C1=CC(=C(C=C1Cl)Cl)C=O
Synonym benzaldehyde, 2,4-dichloro,unii-z08ql2124r,ccris 6013,2,4-dichloro benzaldehyde,2,4-dichloro-benzaldehyde,acmc-209qnb,dsstox_cid_2130,2,4 dichloro benzaldehyde,2,4-di-chlorobenzaldehyde,dsstox_rid_76500
IUPAC Name 2,4-dichlorobenzaldehyde
InChI Key YSFBEAASFUWWHU-UHFFFAOYSA-N
Molecular Formula C7H4Cl2O
520

2,6-Dimethoxybenzaldehyde, 98+%

CAS: 3392-97-0 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00010862 InChI Key: WXSGQHKHUYTJNB-UHFFFAOYSA-N Synonym: benzaldehyde, 2,6-dimethoxy,unii-54p7cg8v99,pubchem8226,acmc-1ckys,2,6 dimethoxybenzaldehyde,2,6-dimethoxy-benzaldehyde,ksc497m3h,1,3-dimethoxy-2-formylbenzene,paragos 460025,timtec-bb sbb006541 PubChem CID: 96404 IUPAC Name: 2,6-dimethoxybenzaldehyde SMILES: COC1=CC=CC(OC)=C1C=O

PubChem CID 96404
CAS 3392-97-0
Molecular Weight (g/mol) 166.18
MDL Number MFCD00010862
SMILES COC1=CC=CC(OC)=C1C=O
Synonym benzaldehyde, 2,6-dimethoxy,unii-54p7cg8v99,pubchem8226,acmc-1ckys,2,6 dimethoxybenzaldehyde,2,6-dimethoxy-benzaldehyde,ksc497m3h,1,3-dimethoxy-2-formylbenzene,paragos 460025,timtec-bb sbb006541
IUPAC Name 2,6-dimethoxybenzaldehyde
InChI Key WXSGQHKHUYTJNB-UHFFFAOYSA-N
Molecular Formula C9H10O3
521

3-Butyn-2-one, 98%

CAS: 1423-60-5 Molecular Formula: C4H4O Molecular Weight (g/mol): 68.08 MDL Number: MFCD00008775 InChI Key: XRGPFNGLRSIPSA-UHFFFAOYSA-N Synonym: 3-butyn-2-one,1-butyn-3-one,methyl ethynyl ketone,acetylacetylene,butyn-2-one,acetylethyne,1-butyne-3-one,3-butyne-2-one,ethynyl methyl ketone,ch3coc#ch PubChem CID: 15018 ChEBI: CHEBI:48060 IUPAC Name: but-3-yn-2-one SMILES: CC(=O)C#C

PubChem CID 15018
CAS 1423-60-5
Molecular Weight (g/mol) 68.08
ChEBI CHEBI:48060
MDL Number MFCD00008775
SMILES CC(=O)C#C
Synonym 3-butyn-2-one,1-butyn-3-one,methyl ethynyl ketone,acetylacetylene,butyn-2-one,acetylethyne,1-butyne-3-one,3-butyne-2-one,ethynyl methyl ketone,ch3coc#ch
IUPAC Name but-3-yn-2-one
InChI Key XRGPFNGLRSIPSA-UHFFFAOYSA-N
Molecular Formula C4H4O
522

4-Acetylbenzoic acid, 98+%

CAS: 586-89-0 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00002561 InChI Key: QBHDSQZASIBAAI-UHFFFAOYSA-N Synonym: benzoic acid, 4-acetyl,p-acetylbenzoic acid,4-acetyl-benzoic acid,4'-acetophenonecarboxylic acid,4-acetylbezoic acid,4-acetylbenzoci acid,4'-carboxyacetohenone,pubchem3129,4-acetyl benzoic acid PubChem CID: 11470 IUPAC Name: 4-acetylbenzoic acid SMILES: CC(=O)C1=CC=C(C=C1)C(=O)O

PubChem CID 11470
CAS 586-89-0
Molecular Weight (g/mol) 164.16
MDL Number MFCD00002561
SMILES CC(=O)C1=CC=C(C=C1)C(=O)O
Synonym benzoic acid, 4-acetyl,p-acetylbenzoic acid,4-acetyl-benzoic acid,4'-acetophenonecarboxylic acid,4-acetylbezoic acid,4-acetylbenzoci acid,4'-carboxyacetohenone,pubchem3129,4-acetyl benzoic acid
IUPAC Name 4-acetylbenzoic acid
InChI Key QBHDSQZASIBAAI-UHFFFAOYSA-N
Molecular Formula C9H8O3
523

Hexanophenone, 98%

CAS: 942-92-7 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.26 MDL Number: MFCD00009512 InChI Key: MAHPVQDVMLWUAG-UHFFFAOYSA-N Synonym: hexanophenone,caprophenone,1-hexanone, 1-phenyl,1-phenyl-1-hexanone,n-hexanophenone,amyl phenyl ketone,hexaphenone,pentyl phenyl ketone,4-ethylbutyrophenone,n-amylphenyl ketone PubChem CID: 70337 IUPAC Name: 1-phenylhexan-1-one SMILES: CCCCCC(=O)C1=CC=CC=C1

PubChem CID 70337
CAS 942-92-7
Molecular Weight (g/mol) 176.26
MDL Number MFCD00009512
SMILES CCCCCC(=O)C1=CC=CC=C1
Synonym hexanophenone,caprophenone,1-hexanone, 1-phenyl,1-phenyl-1-hexanone,n-hexanophenone,amyl phenyl ketone,hexaphenone,pentyl phenyl ketone,4-ethylbutyrophenone,n-amylphenyl ketone
IUPAC Name 1-phenylhexan-1-one
InChI Key MAHPVQDVMLWUAG-UHFFFAOYSA-N
Molecular Formula C12H16O
524

3-Bromo-5-chloro-2-hydroxybenzaldehyde, 97%

CAS: 19652-32-5 Molecular Formula: C7H4BrClO2 Molecular Weight (g/mol): 235.461 MDL Number: MFCD00051690 InChI Key: KNOYZLVIXXBBIB-UHFFFAOYSA-N Synonym: 3-bromo-5-chlorosalicylaldehyde,3-bromo-5-chlorosalicylic aldehyde,benzaldehyde, 3-bromo-5-chloro-2-hydroxy,3-bromo-5-chloro salicyclic aldehyde,3-bromo-5-chloro-2-hydroxy-benzaldehyde,3-bromo-5-chloro-o-hydroxybenzaldehyde,pubchem3591,acmc-1bs9s,akos bb-6948,knoyzlvixxbbib-uhfffaoysa PubChem CID: 519676 IUPAC Name: 3-bromo-5-chloro-2-hydroxybenzaldehyde SMILES: C1=C(C=C(C(=C1Br)O)C=O)Cl

PubChem CID 519676
CAS 19652-32-5
Molecular Weight (g/mol) 235.461
MDL Number MFCD00051690
SMILES C1=C(C=C(C(=C1Br)O)C=O)Cl
Synonym 3-bromo-5-chlorosalicylaldehyde,3-bromo-5-chlorosalicylic aldehyde,benzaldehyde, 3-bromo-5-chloro-2-hydroxy,3-bromo-5-chloro salicyclic aldehyde,3-bromo-5-chloro-2-hydroxy-benzaldehyde,3-bromo-5-chloro-o-hydroxybenzaldehyde,pubchem3591,acmc-1bs9s,akos bb-6948,knoyzlvixxbbib-uhfffaoysa
IUPAC Name 3-bromo-5-chloro-2-hydroxybenzaldehyde
InChI Key KNOYZLVIXXBBIB-UHFFFAOYSA-N
Molecular Formula C7H4BrClO2
525

5-(Trifluoromethyl)pyridine-2-carboxaldehyde, 95%

CAS: 31224-82-5 Molecular Formula: C7H4F3NO Molecular Weight (g/mol): 175.11 MDL Number: MFCD07375388 InChI Key: JJDDVGAESNBKMY-UHFFFAOYSA-N Synonym: 5-trifluoromethyl picolinaldehyde,5-trifluoromethyl-2-pyridinecarboxyaldehyde,5-trifluoromethyl-pyridine-2-carbaldehyde,5-trifluoromethyl pyridine-2-carboxaldehyde,5-trifluoromethyl pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde,5-trifluoromethyl,5-trifluoromethylpicolinealdehyde,5-trifluoromethylpicoline aldehyde,5-trifluoromethyl-pyridine-2-carboxaldehyde,2-pyridinecarboxaldehyde, 5-trifluoromethyl PubChem CID: 14422792 IUPAC Name: 5-(trifluoromethyl)pyridine-2-carbaldehyde SMILES: C1=CC(=NC=C1C(F)(F)F)C=O

PubChem CID 14422792
CAS 31224-82-5
Molecular Weight (g/mol) 175.11
MDL Number MFCD07375388
SMILES C1=CC(=NC=C1C(F)(F)F)C=O
Synonym 5-trifluoromethyl picolinaldehyde,5-trifluoromethyl-2-pyridinecarboxyaldehyde,5-trifluoromethyl-pyridine-2-carbaldehyde,5-trifluoromethyl pyridine-2-carboxaldehyde,5-trifluoromethyl pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde,5-trifluoromethyl,5-trifluoromethylpicolinealdehyde,5-trifluoromethylpicoline aldehyde,5-trifluoromethyl-pyridine-2-carboxaldehyde,2-pyridinecarboxaldehyde, 5-trifluoromethyl
IUPAC Name 5-(trifluoromethyl)pyridine-2-carbaldehyde
InChI Key JJDDVGAESNBKMY-UHFFFAOYSA-N
Molecular Formula C7H4F3NO