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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 (4,316)
Complex Aldehydes (4,062)
Dicarbonyl Compounds (575)
Alpha beta-unsaturated carbonyl compounds (548)
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1,681 – 1,695 of 6,660 results
1,681

3-Bromosalicylaldehyde 98.0+%, TCI America™

CAS: 1829-34-1 Molecular Formula: C7H5BrO2 Molecular Weight (g/mol): 201.02 MDL Number: MFCD00016587 InChI Key: STBGLXMINLWCNL-UHFFFAOYSA-N PubChem CID: 10910555 IUPAC Name: 3-bromo-2-hydroxybenzaldehyde SMILES: OC1=C(Br)C=CC=C1C=O

PubChem CID 10910555
CAS 1829-34-1
Molecular Weight (g/mol) 201.02
MDL Number MFCD00016587
SMILES OC1=C(Br)C=CC=C1C=O
IUPAC Name 3-bromo-2-hydroxybenzaldehyde
InChI Key STBGLXMINLWCNL-UHFFFAOYSA-N
Molecular Formula C7H5BrO2
1,682

2-Benzyloxybenzaldehyde 98.0+%, TCI America™

CAS: 5896-17-3 Molecular Formula: C14H12O2 Molecular Weight (g/mol): 212.25 MDL Number: MFCD00016583 InChI Key: PBEJTRAJWCNHRS-UHFFFAOYSA-N Synonym: 2-benzyloxy benzaldehyde,2-benzyloxybenzaldehyde,benzaldehyde, 2-phenylmethoxy,o-benzyloxy benzaldehyde,benzaldehyde, o-benzyloxy,o-benzylsalicylaldehyde,2-benzyl-oxy benzaldehyde,2-phenylmethoxy benzaldehyde,benzyloxybenzaldehyde,o-benzyloxybenzaldehyde PubChem CID: 344784 IUPAC Name: 2-(benzyloxy)benzaldehyde SMILES: O=CC1=CC=CC=C1OCC1=CC=CC=C1

PubChem CID 344784
CAS 5896-17-3
Molecular Weight (g/mol) 212.25
MDL Number MFCD00016583
SMILES O=CC1=CC=CC=C1OCC1=CC=CC=C1
Synonym 2-benzyloxy benzaldehyde,2-benzyloxybenzaldehyde,benzaldehyde, 2-phenylmethoxy,o-benzyloxy benzaldehyde,benzaldehyde, o-benzyloxy,o-benzylsalicylaldehyde,2-benzyl-oxy benzaldehyde,2-phenylmethoxy benzaldehyde,benzyloxybenzaldehyde,o-benzyloxybenzaldehyde
IUPAC Name 2-(benzyloxy)benzaldehyde
InChI Key PBEJTRAJWCNHRS-UHFFFAOYSA-N
Molecular Formula C14H12O2
1,683

5-(4-Nitrophenyl)-2-furaldehyde 98.0+%, TCI America™

CAS: 7147-77-5 Molecular Formula: C11H7NO4 Molecular Weight (g/mol): 217.18 MDL Number: MFCD00124191 InChI Key: RTSOJVJDKNKNFU-UHFFFAOYSA-N Synonym: 5-4-nitrophenyl-2-furaldehyde,5-4-nitrophenyl furan-2-carbaldehyde,5-4-nitrophenyl-2-furancarboxaldehyde,5-4-nitrophenyl furfural,5-4-nitro-phenyl-furan-2-carbaldehyde,2-furancarboxaldehyde, 5-4-nitrophenyl,5-p-nitrophenyl furfural,5-4-nitrophenyl 2-furaldehyde,cambridge id 5143178,acmc-1bl92 PubChem CID: 81567 IUPAC Name: 5-(4-nitrophenyl)furan-2-carbaldehyde SMILES: C1=CC(=CC=C1C2=CC=C(O2)C=O)[N+](=O)[O-]

PubChem CID 81567
CAS 7147-77-5
Molecular Weight (g/mol) 217.18
MDL Number MFCD00124191
SMILES C1=CC(=CC=C1C2=CC=C(O2)C=O)[N+](=O)[O-]
Synonym 5-4-nitrophenyl-2-furaldehyde,5-4-nitrophenyl furan-2-carbaldehyde,5-4-nitrophenyl-2-furancarboxaldehyde,5-4-nitrophenyl furfural,5-4-nitro-phenyl-furan-2-carbaldehyde,2-furancarboxaldehyde, 5-4-nitrophenyl,5-p-nitrophenyl furfural,5-4-nitrophenyl 2-furaldehyde,cambridge id 5143178,acmc-1bl92
IUPAC Name 5-(4-nitrophenyl)furan-2-carbaldehyde
InChI Key RTSOJVJDKNKNFU-UHFFFAOYSA-N
Molecular Formula C11H7NO4
1,684

Furil 98.0+%, TCI America™

CAS: 492-94-4 Molecular Formula: C10H6O4 Molecular Weight (g/mol): 190.154 MDL Number: MFCD00003241 InChI Key: SXPUVBFQXJHYNS-UHFFFAOYSA-N Synonym: furil,alpha-furil,bipyromucyl,2,2'-furil,bipryomucyl,di-2-furylglyoxal,difuranylglyoxal,ethanedione, di-2-furanyl,di-2-furanylethanedione,a-furil PubChem CID: 68119 IUPAC Name: 1,2-bis(furan-2-yl)ethane-1,2-dione SMILES: C1=COC(=C1)C(=O)C(=O)C2=CC=CO2

PubChem CID 68119
CAS 492-94-4
Molecular Weight (g/mol) 190.154
MDL Number MFCD00003241
SMILES C1=COC(=C1)C(=O)C(=O)C2=CC=CO2
Synonym furil,alpha-furil,bipyromucyl,2,2'-furil,bipryomucyl,di-2-furylglyoxal,difuranylglyoxal,ethanedione, di-2-furanyl,di-2-furanylethanedione,a-furil
IUPAC Name 1,2-bis(furan-2-yl)ethane-1,2-dione
InChI Key SXPUVBFQXJHYNS-UHFFFAOYSA-N
Molecular Formula C10H6O4
1,685

4'-Aminooctanophenone 97.0+%, TCI America™

CAS: 63884-78-6 Molecular Formula: C14H21NO Molecular Weight (g/mol): 219.33 MDL Number: MFCD01737717 InChI Key: IMQPGJKTCYTPEI-UHFFFAOYSA-N Synonym: 4-n-Octanoylaniline PubChem CID: 44965 IUPAC Name: 1-(4-aminophenyl)octan-1-one SMILES: CCCCCCCC(=O)C1=CC=C(N)C=C1

PubChem CID 44965
CAS 63884-78-6
Molecular Weight (g/mol) 219.33
MDL Number MFCD01737717
SMILES CCCCCCCC(=O)C1=CC=C(N)C=C1
Synonym 4-n-Octanoylaniline
IUPAC Name 1-(4-aminophenyl)octan-1-one
InChI Key IMQPGJKTCYTPEI-UHFFFAOYSA-N
Molecular Formula C14H21NO
1,686

4-(2,4-Difluorobenzoyl)piperidine Hydrochloride 98.0+%, TCI America™

CAS: 106266-04-0 Molecular Formula: C12H14ClF2NO Molecular Weight (g/mol): 261.697 MDL Number: MFCD01313310 InChI Key: QPJONRGTWKXJLG-UHFFFAOYSA-N Synonym: 4-2,4-difluorobenzoyl piperidine hydrochloride,4-2,4-difluorobenzoyl piperidine hcl,4-2,4-difluorobenzoyl-piperidine hydrochloride,2,4-difluorophenyl piperidin-4-yl methanone hydrochloride,2,4-difluoro-phenyl-piperidin-4-yl-methanone hydrochloride,2,4-difluorophenyl-4-piperidinyl-methanone hcl,methanone, 2,4-difluorophenyl-4-piperidinyl-, hydrochloride,pubchem16202,acmc-1bvim,4-2,4-difluorobenzoyl-piperidinehydrochloride PubChem CID: 18759874 IUPAC Name: (2,4-difluorophenyl)-piperidin-4-ylmethanone;hydrochloride SMILES: C1CNCCC1C(=O)C2=C(C=C(C=C2)F)F.Cl

PubChem CID 18759874
CAS 106266-04-0
Molecular Weight (g/mol) 261.697
MDL Number MFCD01313310
SMILES C1CNCCC1C(=O)C2=C(C=C(C=C2)F)F.Cl
Synonym 4-2,4-difluorobenzoyl piperidine hydrochloride,4-2,4-difluorobenzoyl piperidine hcl,4-2,4-difluorobenzoyl-piperidine hydrochloride,2,4-difluorophenyl piperidin-4-yl methanone hydrochloride,2,4-difluoro-phenyl-piperidin-4-yl-methanone hydrochloride,2,4-difluorophenyl-4-piperidinyl-methanone hcl,methanone, 2,4-difluorophenyl-4-piperidinyl-, hydrochloride,pubchem16202,acmc-1bvim,4-2,4-difluorobenzoyl-piperidinehydrochloride
IUPAC Name (2,4-difluorophenyl)-piperidin-4-ylmethanone;hydrochloride
InChI Key QPJONRGTWKXJLG-UHFFFAOYSA-N
Molecular Formula C12H14ClF2NO
1,687

2,3,4-Trihydroxybenzaldehyde 98.0+%, TCI America™

CAS: 2144-08-3 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.12 InChI Key: CRPNQSVBEWWHIJ-UHFFFAOYSA-N Synonym: pyrogallol-4-carboxaldehyde,benzaldehyde, 2,3,4-trihydroxy,pyrogallolaldehyd,pubchem8260,2,4-trihydroxybenzaldehyde,dsstox_cid_31473,dsstox_rid_97358,dsstox_gsid_57684,ksc490m2j,benzaldehyde,3,4-trihydroxy PubChem CID: 75064 IUPAC Name: 2,3,4-trihydroxybenzaldehyde SMILES: C1=CC(=C(C(=C1C=O)O)O)O

PubChem CID 75064
CAS 2144-08-3
Molecular Weight (g/mol) 154.12
SMILES C1=CC(=C(C(=C1C=O)O)O)O
Synonym pyrogallol-4-carboxaldehyde,benzaldehyde, 2,3,4-trihydroxy,pyrogallolaldehyd,pubchem8260,2,4-trihydroxybenzaldehyde,dsstox_cid_31473,dsstox_rid_97358,dsstox_gsid_57684,ksc490m2j,benzaldehyde,3,4-trihydroxy
IUPAC Name 2,3,4-trihydroxybenzaldehyde
InChI Key CRPNQSVBEWWHIJ-UHFFFAOYSA-N
Molecular Formula C7H6O4
1,688

2'-Chloro-5'-(trifluoromethyl)acetophenone 97.0+%, TCI America™

CAS: 71648-45-8 Molecular Formula: C9H6ClF3O Molecular Weight (g/mol): 222.591 MDL Number: MFCD00045092 InChI Key: YRGBMTWHOFQSDJ-UHFFFAOYSA-N Synonym: 2'-chloro-5'-trifluoromethyl acetophenone,1-2-chloro-5-trifluoromethyl phenyl ethanone,1-2-chloro-5-trifluoromethyl phenyl ethan-1-one,2-chloro-5-trifluoromethyl acetophenone,acetophenone, 2-chloro-5-trifluoromethyl,3-acetyl-4-chlorobenzotrifluoride,ethanone, 1-2-chloro-5-trifluoromethyl phenyl,1-acetyl-2-chloro-5-trifluoromethyl benzene,pubchem4210 PubChem CID: 144502 IUPAC Name: 1-[2-chloro-5-(trifluoromethyl)phenyl]ethanone SMILES: CC(=O)C1=C(C=CC(=C1)C(F)(F)F)Cl

PubChem CID 144502
CAS 71648-45-8
Molecular Weight (g/mol) 222.591
MDL Number MFCD00045092
SMILES CC(=O)C1=C(C=CC(=C1)C(F)(F)F)Cl
Synonym 2'-chloro-5'-trifluoromethyl acetophenone,1-2-chloro-5-trifluoromethyl phenyl ethanone,1-2-chloro-5-trifluoromethyl phenyl ethan-1-one,2-chloro-5-trifluoromethyl acetophenone,acetophenone, 2-chloro-5-trifluoromethyl,3-acetyl-4-chlorobenzotrifluoride,ethanone, 1-2-chloro-5-trifluoromethyl phenyl,1-acetyl-2-chloro-5-trifluoromethyl benzene,pubchem4210
IUPAC Name 1-[2-chloro-5-(trifluoromethyl)phenyl]ethanone
InChI Key YRGBMTWHOFQSDJ-UHFFFAOYSA-N
Molecular Formula C9H6ClF3O
1,689

2-(Bromoacetyl)-6-methoxynaphthalene 98.0+%, TCI America™

CAS: 10262-65-4 Molecular Formula: C13H11BrO2 Molecular Weight (g/mol): 279.133 MDL Number: MFCD03964189 InChI Key: HHHKEQGAGUAOQI-UHFFFAOYSA-N Synonym: 2-bromoacetyl-6-methoxynaphthalene,2-bromo-1-6-methoxy-2-naphthyl ethanone,2-bromo-6'-methoxy-2'-acetonaphthone,2-bromo-1-6-methoxynaphthalen-2-yl ethan-1-one,2-bromo-1-6-methoxynaphthalen-2-yl ethanone,ethanone, 2-bromo-1-6-methoxy-2-naphthalenyl,enamine_005243,2-bromo-1-6-methoxy-naphthalen-2-yl-ethanone PubChem CID: 193452 IUPAC Name: 2-bromo-1-(6-methoxynaphthalen-2-yl)ethanone SMILES: COC1=CC2=C(C=C1)C=C(C=C2)C(=O)CBr

PubChem CID 193452
CAS 10262-65-4
Molecular Weight (g/mol) 279.133
MDL Number MFCD03964189
SMILES COC1=CC2=C(C=C1)C=C(C=C2)C(=O)CBr
Synonym 2-bromoacetyl-6-methoxynaphthalene,2-bromo-1-6-methoxy-2-naphthyl ethanone,2-bromo-6'-methoxy-2'-acetonaphthone,2-bromo-1-6-methoxynaphthalen-2-yl ethan-1-one,2-bromo-1-6-methoxynaphthalen-2-yl ethanone,ethanone, 2-bromo-1-6-methoxy-2-naphthalenyl,enamine_005243,2-bromo-1-6-methoxy-naphthalen-2-yl-ethanone
IUPAC Name 2-bromo-1-(6-methoxynaphthalen-2-yl)ethanone
InChI Key HHHKEQGAGUAOQI-UHFFFAOYSA-N
Molecular Formula C13H11BrO2
1,690

5-Bromo-3-pyridinecarboxaldehyde 98.0+%, TCI America™

CAS: 113118-81-3 Molecular Formula: C6H4BrNO Molecular Weight (g/mol): 186.008 MDL Number: MFCD03265758 InChI Key: NGUVGKAEOFPLDT-UHFFFAOYSA-N Synonym: 5-bromonicotinaldehyde,5-bromo-3-pyridinecarboxaldehyde,5-bromo-3-formylpyridine,3-bromopyridine-5-carboxaldehyde,5-bromopyridine-3-carboxaldehyde,5-bromo-pyridine-3-carbaldehyde,3-bromo-5-formylpyridine,3-pyridinecarboxaldehyde, 5-bromo,3-bromopyridine-5-carbaldehyde,5-bromo-3-pyridinecarbaldehyde PubChem CID: 2784734 IUPAC Name: 5-bromopyridine-3-carbaldehyde SMILES: C1=C(C=NC=C1Br)C=O

PubChem CID 2784734
CAS 113118-81-3
Molecular Weight (g/mol) 186.008
MDL Number MFCD03265758
SMILES C1=C(C=NC=C1Br)C=O
Synonym 5-bromonicotinaldehyde,5-bromo-3-pyridinecarboxaldehyde,5-bromo-3-formylpyridine,3-bromopyridine-5-carboxaldehyde,5-bromopyridine-3-carboxaldehyde,5-bromo-pyridine-3-carbaldehyde,3-bromo-5-formylpyridine,3-pyridinecarboxaldehyde, 5-bromo,3-bromopyridine-5-carbaldehyde,5-bromo-3-pyridinecarbaldehyde
IUPAC Name 5-bromopyridine-3-carbaldehyde
InChI Key NGUVGKAEOFPLDT-UHFFFAOYSA-N
Molecular Formula C6H4BrNO
1,691

6-Bromo-2-naphthaldehyde 98.0+%, TCI America™

CAS: 170737-46-9 Molecular Formula: C11H7BrO Molecular Weight (g/mol): 235.08 MDL Number: MFCD09842469 InChI Key: DLLDUYJRQNTEOR-UHFFFAOYSA-N PubChem CID: 13477029 IUPAC Name: 6-bromonaphthalene-2-carbaldehyde SMILES: C1=CC2=C(C=CC(=C2)Br)C=C1C=O

PubChem CID 13477029
CAS 170737-46-9
Molecular Weight (g/mol) 235.08
MDL Number MFCD09842469
SMILES C1=CC2=C(C=CC(=C2)Br)C=C1C=O
IUPAC Name 6-bromonaphthalene-2-carbaldehyde
InChI Key DLLDUYJRQNTEOR-UHFFFAOYSA-N
Molecular Formula C11H7BrO
1,692

2,5-Dichlorobenzaldehyde 98.0+%, TCI America™

CAS: 6361-23-5 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.01 MDL Number: MFCD00156140 InChI Key: BUXHYMZMVMNDMG-UHFFFAOYSA-N Synonym: 2,5-dichloro-benzaldehyde,2,5-dichlorobenzaldehdye,benzaldehyde, 2,5-dichloro,pubchem3081,2.5-dichlorbenzaldehyd,2,5-dichlorbenzaldehyde,acmc-1bkcw,2,5-dichloro benzaldehdye,ksc493o7f,2,5-dichlorobenzaldehyde PubChem CID: 80702 IUPAC Name: 2,5-dichlorobenzaldehyde SMILES: ClC1=CC=C(Cl)C(C=O)=C1

PubChem CID 80702
CAS 6361-23-5
Molecular Weight (g/mol) 175.01
MDL Number MFCD00156140
SMILES ClC1=CC=C(Cl)C(C=O)=C1
Synonym 2,5-dichloro-benzaldehyde,2,5-dichlorobenzaldehdye,benzaldehyde, 2,5-dichloro,pubchem3081,2.5-dichlorbenzaldehyd,2,5-dichlorbenzaldehyde,acmc-1bkcw,2,5-dichloro benzaldehdye,ksc493o7f,2,5-dichlorobenzaldehyde
IUPAC Name 2,5-dichlorobenzaldehyde
InChI Key BUXHYMZMVMNDMG-UHFFFAOYSA-N
Molecular Formula C7H4Cl2O
1,693

4-Benzyloxy-2-methylbenzaldehyde 97.0+%, TCI America™

CAS: 101093-56-5 Molecular Formula: C15H14O2 Molecular Weight (g/mol): 226.275 MDL Number: MFCD01317809 InChI Key: OGVPJBJWJCZBTH-UHFFFAOYSA-N Synonym: 4-Benzyloxy-o-tolualdehyde PubChem CID: 2759806 IUPAC Name: 2-methyl-4-phenylmethoxybenzaldehyde SMILES: CC1=C(C=CC(=C1)OCC2=CC=CC=C2)C=O

PubChem CID 2759806
CAS 101093-56-5
Molecular Weight (g/mol) 226.275
MDL Number MFCD01317809
SMILES CC1=C(C=CC(=C1)OCC2=CC=CC=C2)C=O
Synonym 4-Benzyloxy-o-tolualdehyde
IUPAC Name 2-methyl-4-phenylmethoxybenzaldehyde
InChI Key OGVPJBJWJCZBTH-UHFFFAOYSA-N
Molecular Formula C15H14O2
1,694

2,3-Dichlorobenzaldehyde 98.0+%, TCI America™

CAS: 6334-18-5 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.01 MDL Number: MFCD00010127 InChI Key: LLMLNAVBOAMOEE-UHFFFAOYSA-N Synonym: benzaldehyde, 2,3-dichloro,dichlorobenzaldehyde,benzaldehyde, dichloro,ccris 8612,dichlorbenzaldehyd,pubchem3079,2,3-dichlorobenzaldehyd,benzaldehyde,3-dichloro,2,3-dichloro-benzaldehyde,acmc-209nf0 PubChem CID: 35745 IUPAC Name: 2,3-dichlorobenzaldehyde SMILES: ClC1=CC=CC(C=O)=C1Cl

PubChem CID 35745
CAS 6334-18-5
Molecular Weight (g/mol) 175.01
MDL Number MFCD00010127
SMILES ClC1=CC=CC(C=O)=C1Cl
Synonym benzaldehyde, 2,3-dichloro,dichlorobenzaldehyde,benzaldehyde, dichloro,ccris 8612,dichlorbenzaldehyd,pubchem3079,2,3-dichlorobenzaldehyd,benzaldehyde,3-dichloro,2,3-dichloro-benzaldehyde,acmc-209nf0
IUPAC Name 2,3-dichlorobenzaldehyde
InChI Key LLMLNAVBOAMOEE-UHFFFAOYSA-N
Molecular Formula C7H4Cl2O
1,695

3,4,5-Tris(dodecyloxy)benzaldehyde 98.0+%, TCI America™

CAS: 117241-32-4 Molecular Formula: C43H78O4 Molecular Weight (g/mol): 659.093 MDL Number: MFCD29917550 InChI Key: ABDPYSIFPMBTOS-UHFFFAOYSA-N PubChem CID: 14196731 IUPAC Name: 3,4,5-tridodecoxybenzaldehyde SMILES: CCCCCCCCCCCCOC1=CC(=CC(=C1OCCCCCCCCCCCC)OCCCCCCCCCCCC)C=O

PubChem CID 14196731
CAS 117241-32-4
Molecular Weight (g/mol) 659.093
MDL Number MFCD29917550
SMILES CCCCCCCCCCCCOC1=CC(=CC(=C1OCCCCCCCCCCCC)OCCCCCCCCCCCC)C=O
IUPAC Name 3,4,5-tridodecoxybenzaldehyde
InChI Key ABDPYSIFPMBTOS-UHFFFAOYSA-N
Molecular Formula C43H78O4