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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)
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Alpha beta-unsaturated carbonyl compounds (547)
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Keyword Search:
646 – 660 of 6,893 results
646

2,4-Dimethoxybenzaldehyde, 98%

CAS: 613-45-6 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 InChI Key: LWRSYTXEQUUTKW-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4-dimethoxy,2,4-dimethoxybenzaldehyd,2,4-dimethoxy-benzaldehyde,2,4-bis methyloxy benzaldehyde,ameba resin,pubchem8220,acmc-209mro,2,4dimethoxybenzaldehyde,argopore tm-mb-cho,2,4-dimethoxybenzaldehye PubChem CID: 69175 IUPAC Name: 2,4-dimethoxybenzaldehyde SMILES: COC1=CC(=C(C=C1)C=O)OC

PubChem CID 69175
CAS 613-45-6
Molecular Weight (g/mol) 166.18
SMILES COC1=CC(=C(C=C1)C=O)OC
Synonym benzaldehyde, 2,4-dimethoxy,2,4-dimethoxybenzaldehyd,2,4-dimethoxy-benzaldehyde,2,4-bis methyloxy benzaldehyde,ameba resin,pubchem8220,acmc-209mro,2,4dimethoxybenzaldehyde,argopore tm-mb-cho,2,4-dimethoxybenzaldehye
IUPAC Name 2,4-dimethoxybenzaldehyde
InChI Key LWRSYTXEQUUTKW-UHFFFAOYSA-N
Molecular Formula C9H10O3
647

2,5-Dimethoxybenzaldehyde, 97%

CAS: 93-02-7 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 InChI Key: AFUKNJHPZAVHGQ-UHFFFAOYSA-N Synonym: benzaldehyde, 2,5-dimethoxy,2,5-dimethoxy benzaldehyde,unii-w49s1ppl78,2,5-dimethoxybenzald,pubchem2176,gentisic aldehyde,5-dimethoxy benzaldehyde,2,5-dimethoxybenzaldehyd,2,5-dimethoxybenzaldehye,2.5-dimethoxybenzaldehyde PubChem CID: 66726 IUPAC Name: 2,5-dimethoxybenzaldehyde SMILES: COC1=CC(=C(C=C1)OC)C=O

PubChem CID 66726
CAS 93-02-7
Molecular Weight (g/mol) 166.18
SMILES COC1=CC(=C(C=C1)OC)C=O
Synonym benzaldehyde, 2,5-dimethoxy,2,5-dimethoxy benzaldehyde,unii-w49s1ppl78,2,5-dimethoxybenzald,pubchem2176,gentisic aldehyde,5-dimethoxy benzaldehyde,2,5-dimethoxybenzaldehyd,2,5-dimethoxybenzaldehye,2.5-dimethoxybenzaldehyde
IUPAC Name 2,5-dimethoxybenzaldehyde
InChI Key AFUKNJHPZAVHGQ-UHFFFAOYSA-N
Molecular Formula C9H10O3
648

3-Furaldehyde, 98%, stabilized

CAS: 498-60-2 Molecular Formula: C5H4O2 Molecular Weight (g/mol): 96.08 InChI Key: AZVSIHIBYRHSLB-UHFFFAOYSA-N Synonym: 3-furaldehyde,3-furancarboxaldehyde,furan-3-carboxaldehyde,3-formylfuran,3-furfural,unii-pob632x444,3furaldehyde,3-furancarbaldehyde,pubchem6948 PubChem CID: 10351 ChEBI: CHEBI:87609 IUPAC Name: furan-3-carbaldehyde SMILES: C1=COC=C1C=O

PubChem CID 10351
CAS 498-60-2
Molecular Weight (g/mol) 96.08
ChEBI CHEBI:87609
SMILES C1=COC=C1C=O
Synonym 3-furaldehyde,3-furancarboxaldehyde,furan-3-carboxaldehyde,3-formylfuran,3-furfural,unii-pob632x444,3furaldehyde,3-furancarbaldehyde,pubchem6948
IUPAC Name furan-3-carbaldehyde
InChI Key AZVSIHIBYRHSLB-UHFFFAOYSA-N
Molecular Formula C5H4O2
649

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
650

Methyl hydrogen malonate, 96%

CAS: 16695-14-0 Molecular Formula: C4H6O4 Molecular Weight (g/mol): 118.088 MDL Number: MFCD00667796 InChI Key: PBVZQAXFSQKDKK-UHFFFAOYSA-N Synonym: methyl hydrogen malonate,malonic acid monomethyl ester,3-methoxy-3-oxo-propanoic acid,1-methyl malonate,hydrogen methyl malonate PubChem CID: 538366 IUPAC Name: 3-methoxy-3-oxopropanoic acid SMILES: COC(=O)CC(=O)O

PubChem CID 538366
CAS 16695-14-0
Molecular Weight (g/mol) 118.088
MDL Number MFCD00667796
SMILES COC(=O)CC(=O)O
Synonym methyl hydrogen malonate,malonic acid monomethyl ester,3-methoxy-3-oxo-propanoic acid,1-methyl malonate,hydrogen methyl malonate
IUPAC Name 3-methoxy-3-oxopropanoic acid
InChI Key PBVZQAXFSQKDKK-UHFFFAOYSA-N
Molecular Formula C4H6O4
651

6-Methoxy-2-naphthaldehyde, 99%

CAS: 3453-33-6 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00081152 InChI Key: VZBLASFLFFMMCM-UHFFFAOYSA-N Synonym: 6-methoxy-2-naphthaldehyde,6-methoxy-2-naphthalaldehyde,unii-9244l5l5zy,6-methoxy-naphthalene-2-carbaldehyde,2-naphthalenecarboxaldehyde, 6-methoxy,pubchem13704,acmc-1ah4r,6-methoxy-2-napthaldehyde,dsstox_cid_31510,dsstox_rid_97395 PubChem CID: 76991 IUPAC Name: 6-methoxynaphthalene-2-carbaldehyde SMILES: COC1=CC=C2C=C(C=O)C=CC2=C1

PubChem CID 76991
CAS 3453-33-6
Molecular Weight (g/mol) 186.21
MDL Number MFCD00081152
SMILES COC1=CC=C2C=C(C=O)C=CC2=C1
Synonym 6-methoxy-2-naphthaldehyde,6-methoxy-2-naphthalaldehyde,unii-9244l5l5zy,6-methoxy-naphthalene-2-carbaldehyde,2-naphthalenecarboxaldehyde, 6-methoxy,pubchem13704,acmc-1ah4r,6-methoxy-2-napthaldehyde,dsstox_cid_31510,dsstox_rid_97395
IUPAC Name 6-methoxynaphthalene-2-carbaldehyde
InChI Key VZBLASFLFFMMCM-UHFFFAOYSA-N
Molecular Formula C12H10O2
652

2'-Bromoacetophenone, 98+%

CAS: 2142-69-0 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.05 MDL Number: MFCD00000067 InChI Key: PIMNFNXBTGPCIL-UHFFFAOYSA-N Synonym: 2'-bromoacetophenone,1-2-bromophenyl ethanone,o-bromoacetophenone,ethanone, 1-2-bromophenyl,1-acetyl-2-bromobenzene,1-2-bromophenyl ethan-1-one,acetophenone, 2'-bromo,1-2-bromomphenyl ethanone,acetophenone, o-bromo,o-bromophenyl methyl ketone PubChem CID: 75060 IUPAC Name: 1-(2-bromophenyl)ethanone SMILES: CC(=O)C1=CC=CC=C1Br

PubChem CID 75060
CAS 2142-69-0
Molecular Weight (g/mol) 199.05
MDL Number MFCD00000067
SMILES CC(=O)C1=CC=CC=C1Br
Synonym 2'-bromoacetophenone,1-2-bromophenyl ethanone,o-bromoacetophenone,ethanone, 1-2-bromophenyl,1-acetyl-2-bromobenzene,1-2-bromophenyl ethan-1-one,acetophenone, 2'-bromo,1-2-bromomphenyl ethanone,acetophenone, o-bromo,o-bromophenyl methyl ketone
IUPAC Name 1-(2-bromophenyl)ethanone
InChI Key PIMNFNXBTGPCIL-UHFFFAOYSA-N
Molecular Formula C8H7BrO
653

2,2',4'-Trichloroacetophenone, 97%

CAS: 4252-78-2 Molecular Formula: C8H5Cl3O Molecular Weight (g/mol): 223.477 MDL Number: MFCD00000934 InChI Key: VYWPPRLJNVHPEU-UHFFFAOYSA-N Synonym: 2,2',4'-trichloroacetophenone,2-chloro-1-2,4-dichlorophenyl ethanone,2,4-dichlorophenacyl chloride,unii-2e35p7hji2,2-chloro-1-2,4-dichlorophenyl ethan-1-one,ccris 633,ethanone, 2-chloro-1-2,4-dichlorophenyl,2,2,4-trichloroacetophenone,dsstox_cid_6190,1-2,4-dichlorophenyl-2-chloroethan-1-one PubChem CID: 20250 IUPAC Name: 2-chloro-1-(2,4-dichlorophenyl)ethanone SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)CCl

PubChem CID 20250
CAS 4252-78-2
Molecular Weight (g/mol) 223.477
MDL Number MFCD00000934
SMILES C1=CC(=C(C=C1Cl)Cl)C(=O)CCl
Synonym 2,2',4'-trichloroacetophenone,2-chloro-1-2,4-dichlorophenyl ethanone,2,4-dichlorophenacyl chloride,unii-2e35p7hji2,2-chloro-1-2,4-dichlorophenyl ethan-1-one,ccris 633,ethanone, 2-chloro-1-2,4-dichlorophenyl,2,2,4-trichloroacetophenone,dsstox_cid_6190,1-2,4-dichlorophenyl-2-chloroethan-1-one
IUPAC Name 2-chloro-1-(2,4-dichlorophenyl)ethanone
InChI Key VYWPPRLJNVHPEU-UHFFFAOYSA-N
Molecular Formula C8H5Cl3O
654

Acebutolol hydrochloride

CAS: 34381-68-5 Molecular Formula: C18H29ClN2O4 Molecular Weight (g/mol): 372.89 MDL Number: MFCD00078860 InChI Key: KTUFKADDDORSSI-UHFFFAOYNA-N Synonym: acebutolol hydrochloride,acebutolol hcl,n-3-acetyl-4-2-hydroxy-3-isopropylamino propoxy phenyl butyramide hydrochloride,diasectral,wesfalin,3'-acetyl-4'-2-hydroxy-3-isopropylamino propoxy butyranilide hydrochloride,dl-1-2-acetyl-4-butyramidophenoxy-2-hydroxy-3-isopropylaminopropane hydrochloride,ccris 1102,sectral tn PubChem CID: 441307 ChEBI: CHEBI:2380 IUPAC Name: hydrogen N-(3-acetyl-4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)butanamide chloride SMILES: [H+].[Cl-].CCCC(=O)NC1=CC=C(OCC(O)CNC(C)C)C(=C1)C(C)=O

PubChem CID 441307
CAS 34381-68-5
Molecular Weight (g/mol) 372.89
ChEBI CHEBI:2380
MDL Number MFCD00078860
SMILES [H+].[Cl-].CCCC(=O)NC1=CC=C(OCC(O)CNC(C)C)C(=C1)C(C)=O
Synonym acebutolol hydrochloride,acebutolol hcl,n-3-acetyl-4-2-hydroxy-3-isopropylamino propoxy phenyl butyramide hydrochloride,diasectral,wesfalin,3'-acetyl-4'-2-hydroxy-3-isopropylamino propoxy butyranilide hydrochloride,dl-1-2-acetyl-4-butyramidophenoxy-2-hydroxy-3-isopropylaminopropane hydrochloride,ccris 1102,sectral tn
IUPAC Name hydrogen N-(3-acetyl-4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)butanamide chloride
InChI Key KTUFKADDDORSSI-UHFFFAOYNA-N
Molecular Formula C18H29ClN2O4
655

6-Methyl-2-pyridinecarboxaldehyde, 97%

CAS: 1122-72-1 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.14 MDL Number: MFCD00006291 InChI Key: AHISYUZBWDSPQL-UHFFFAOYSA-N Synonym: 6-methyl-2-pyridinecarboxaldehyde,6-methylpicolinaldehyde,2-formyl-6-methylpyridine,6-methylpyridine-2-carboxaldehyde,2-pyridinecarboxaldehyde, 6-methyl,6-methylpyridine-2-aldehyde,2-formyl-6-picoline,6-methyl-2-pyridinecarbaldehyde,6-methyl-2-picolinaldehyde,6-methylpyridyl-2-aldehyde PubChem CID: 70737 IUPAC Name: 6-methylpyridine-2-carbaldehyde SMILES: CC1=CC=CC(=N1)C=O

PubChem CID 70737
CAS 1122-72-1
Molecular Weight (g/mol) 121.14
MDL Number MFCD00006291
SMILES CC1=CC=CC(=N1)C=O
Synonym 6-methyl-2-pyridinecarboxaldehyde,6-methylpicolinaldehyde,2-formyl-6-methylpyridine,6-methylpyridine-2-carboxaldehyde,2-pyridinecarboxaldehyde, 6-methyl,6-methylpyridine-2-aldehyde,2-formyl-6-picoline,6-methyl-2-pyridinecarbaldehyde,6-methyl-2-picolinaldehyde,6-methylpyridyl-2-aldehyde
IUPAC Name 6-methylpyridine-2-carbaldehyde
InChI Key AHISYUZBWDSPQL-UHFFFAOYSA-N
Molecular Formula C7H7NO
656

4-Pentenal, 96%

CAS: 2100-17-6 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 MDL Number: MFCD00151841 InChI Key: QUMSUJWRUHPEEJ-UHFFFAOYSA-N Synonym: 4-pentenal,4-penten-1-al,acmc-1cdp8,qumsujwruhpeej-uhfffaoysa PubChem CID: 16418 IUPAC Name: pent-4-enal SMILES: C=CCCC=O

PubChem CID 16418
CAS 2100-17-6
Molecular Weight (g/mol) 84.12
MDL Number MFCD00151841
SMILES C=CCCC=O
Synonym 4-pentenal,4-penten-1-al,acmc-1cdp8,qumsujwruhpeej-uhfffaoysa
IUPAC Name pent-4-enal
InChI Key QUMSUJWRUHPEEJ-UHFFFAOYSA-N
Molecular Formula C5H8O
657

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
658

4-Acetylbenzeneboronic acid, 98%

CAS: 149104-90-5 Molecular Formula: C8H9BO3 Molecular Weight (g/mol): 163.97 MDL Number: MFCD01074667 InChI Key: OBQRODBYVNIZJU-UHFFFAOYSA-N Synonym: 4-acetylphenyl boronic acid,p-acetylphenylboronic acid,4-acetylbenzeneboronic acid,1-4-dihydroxyboranyl phenyl ethan-1-one,boronic acid, 4-acetylphenyl,4acetylphenylboronic acid,4-actylphenylboronic acid,4acetylbenzeneboronic acid,p-acetylbenzeneboronic acid PubChem CID: 3702122 IUPAC Name: (4-acetylphenyl)boronic acid SMILES: CC(=O)C1=CC=C(C=C1)B(O)O

PubChem CID 3702122
CAS 149104-90-5
Molecular Weight (g/mol) 163.97
MDL Number MFCD01074667
SMILES CC(=O)C1=CC=C(C=C1)B(O)O
Synonym 4-acetylphenyl boronic acid,p-acetylphenylboronic acid,4-acetylbenzeneboronic acid,1-4-dihydroxyboranyl phenyl ethan-1-one,boronic acid, 4-acetylphenyl,4acetylphenylboronic acid,4-actylphenylboronic acid,4acetylbenzeneboronic acid,p-acetylbenzeneboronic acid
IUPAC Name (4-acetylphenyl)boronic acid
InChI Key OBQRODBYVNIZJU-UHFFFAOYSA-N
Molecular Formula C8H9BO3
659

4'-Hydroxy-3'-methylacetophenone, 98%

CAS: 876-02-8 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00002231 InChI Key: LXBHHIZIQVZGFN-UHFFFAOYSA-N Synonym: 4'-hydroxy-3'-methylacetophenone,4-hydroxy-3-methylacetophenone,1-4-hydroxy-3-methylphenyl ethanone,1-4-hydroxy-3-methylphenyl ethan-1-one,4-acetyl-2-methylphenol,ethanone, 1-4-hydroxy-3-methylphenyl,4-hydroxy-3-methyl acetophenone,1-4-hydroxy-3-methyl-phenyl-ethanone,1-acetyl-4-hydroxy-3-methylbenzene PubChem CID: 70135 SMILES: CC(=O)C1=CC=C(O)C(C)=C1

PubChem CID 70135
CAS 876-02-8
Molecular Weight (g/mol) 150.18
MDL Number MFCD00002231
SMILES CC(=O)C1=CC=C(O)C(C)=C1
Synonym 4'-hydroxy-3'-methylacetophenone,4-hydroxy-3-methylacetophenone,1-4-hydroxy-3-methylphenyl ethanone,1-4-hydroxy-3-methylphenyl ethan-1-one,4-acetyl-2-methylphenol,ethanone, 1-4-hydroxy-3-methylphenyl,4-hydroxy-3-methyl acetophenone,1-4-hydroxy-3-methyl-phenyl-ethanone,1-acetyl-4-hydroxy-3-methylbenzene
InChI Key LXBHHIZIQVZGFN-UHFFFAOYSA-N
Molecular Formula C9H10O2
660

4'-Fluoro-3'-methoxyacetophenone, 98%

CAS: 64287-19-0 Molecular Formula: C9H9FO2 Molecular Weight (g/mol): 168.167 MDL Number: MFCD00272135 InChI Key: PFEGFUCYOHBDJF-UHFFFAOYSA-N Synonym: 1-4-fluoro-3-methoxyphenyl ethanone,4'-fluoro-3'-methoxyacetophenone,4-fluoro-3-methoxyacetophenone,ethanone, 1-4-fluoro-3-methoxyphenyl,1-4-fluoro-3-methoxyphenyl ethan-1-one,1-4-fluoro-3-methoxy-phenyl-ethanone,1-acetyl-4-fluoro-3-methoxybenzene,pubchem4234,ksc621a4h,attercop-chm at126609 PubChem CID: 2774532 IUPAC Name: 1-(4-fluoro-3-methoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)F)OC

PubChem CID 2774532
CAS 64287-19-0
Molecular Weight (g/mol) 168.167
MDL Number MFCD00272135
SMILES CC(=O)C1=CC(=C(C=C1)F)OC
Synonym 1-4-fluoro-3-methoxyphenyl ethanone,4'-fluoro-3'-methoxyacetophenone,4-fluoro-3-methoxyacetophenone,ethanone, 1-4-fluoro-3-methoxyphenyl,1-4-fluoro-3-methoxyphenyl ethan-1-one,1-4-fluoro-3-methoxy-phenyl-ethanone,1-acetyl-4-fluoro-3-methoxybenzene,pubchem4234,ksc621a4h,attercop-chm at126609
IUPAC Name 1-(4-fluoro-3-methoxyphenyl)ethanone
InChI Key PFEGFUCYOHBDJF-UHFFFAOYSA-N
Molecular Formula C9H9FO2