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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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1,561 – 1,575 of 6,893 results
1,561

L-Kynurenine Hydrate 98.0+%, TCI America™

CAS: 2922-83-0 Molecular Formula: C10H12N2O3 Molecular Weight (g/mol): 208.22 MDL Number: MFCD00069912 InChI Key: YGPSJZOEDVAXAB-QMMMGPOBSA-N Synonym: l-kynurenine,s-2-amino-4-2-aminophenyl-4-oxobutanoic acid,kynurenine, l,3-anthraniloyl-l-alanine,unii-02jw4j5r44,ccris 4425,2s-2-amino-4-2-aminophenyl-4-oxobutanoic acid,quinurenine,kynurenin,s-alpha,2-diamino-gamma-oxobenzenebutanoic acid PubChem CID: 161166 ChEBI: CHEBI:16946 IUPAC Name: (2S)-2-amino-4-(2-aminophenyl)-4-oxobutanoic acid SMILES: N[C@@H](CC(=O)C1=CC=CC=C1N)C(O)=O

PubChem CID 161166
CAS 2922-83-0
Molecular Weight (g/mol) 208.22
ChEBI CHEBI:16946
MDL Number MFCD00069912
SMILES N[C@@H](CC(=O)C1=CC=CC=C1N)C(O)=O
Synonym l-kynurenine,s-2-amino-4-2-aminophenyl-4-oxobutanoic acid,kynurenine, l,3-anthraniloyl-l-alanine,unii-02jw4j5r44,ccris 4425,2s-2-amino-4-2-aminophenyl-4-oxobutanoic acid,quinurenine,kynurenin,s-alpha,2-diamino-gamma-oxobenzenebutanoic acid
IUPAC Name (2S)-2-amino-4-(2-aminophenyl)-4-oxobutanoic acid
InChI Key YGPSJZOEDVAXAB-QMMMGPOBSA-N
Molecular Formula C10H12N2O3
1,562

4',6'-Dimethoxy-2'-hydroxyacetophenone 98.0+%, TCI America™

CAS: 90-24-4 Molecular Formula: C10H12O4 Molecular Weight (g/mol): 196.20 MDL Number: MFCD00017243 InChI Key: FBUBVLUPUDBFME-UHFFFAOYSA-N Synonym: xanthoxylin,2'-hydroxy-4',6'-dimethoxyacetophenone,brevifolin,xanthoxyline,2-hydroxy-4,6-dimethoxyacetophenone,1-2-hydroxy-4,6-dimethoxyphenyl ethanone,brevifolin zanthoxylum,phloracetophenone dimethyl ether,brevifolin van,1-2-hydroxy-4,6-dimethoxyphenyl ethan-1-one PubChem CID: 66654 ChEBI: CHEBI:10070 IUPAC Name: 1-(2-hydroxy-4,6-dimethoxyphenyl)ethan-1-one SMILES: COC1=CC(O)=C(C(C)=O)C(OC)=C1

PubChem CID 66654
CAS 90-24-4
Molecular Weight (g/mol) 196.20
ChEBI CHEBI:10070
MDL Number MFCD00017243
SMILES COC1=CC(O)=C(C(C)=O)C(OC)=C1
Synonym xanthoxylin,2'-hydroxy-4',6'-dimethoxyacetophenone,brevifolin,xanthoxyline,2-hydroxy-4,6-dimethoxyacetophenone,1-2-hydroxy-4,6-dimethoxyphenyl ethanone,brevifolin zanthoxylum,phloracetophenone dimethyl ether,brevifolin van,1-2-hydroxy-4,6-dimethoxyphenyl ethan-1-one
IUPAC Name 1-(2-hydroxy-4,6-dimethoxyphenyl)ethan-1-one
InChI Key FBUBVLUPUDBFME-UHFFFAOYSA-N
Molecular Formula C10H12O4
1,563

1,3,5-Triacetylbenzene 98.0+%, TCI America™

CAS: 779-90-8 Molecular Formula: C12H12O3 Molecular Weight (g/mol): 204.225 MDL Number: MFCD00008741 InChI Key: HSOAIPRTHLEQFI-UHFFFAOYSA-N Synonym: 1,3,5-triacetylbenzene,1,1',1-benzene-1,3,5-triyl triethanone,1,3,5,triacetylbenzene,benzene, 1,3,5-triacetyl,1-3,5-diacetylphenyl ethanone,1,5-triacetylbenzene,benzene,3,5-triacetyl,acmc-1bc4n,cambridge id 6741393,ethanone, 1,1',1-1,3,5-benzenetriyl tris PubChem CID: 69904 IUPAC Name: 1-(3,5-diacetylphenyl)ethanone SMILES: CC(=O)C1=CC(=CC(=C1)C(=O)C)C(=O)C

PubChem CID 69904
CAS 779-90-8
Molecular Weight (g/mol) 204.225
MDL Number MFCD00008741
SMILES CC(=O)C1=CC(=CC(=C1)C(=O)C)C(=O)C
Synonym 1,3,5-triacetylbenzene,1,1',1-benzene-1,3,5-triyl triethanone,1,3,5,triacetylbenzene,benzene, 1,3,5-triacetyl,1-3,5-diacetylphenyl ethanone,1,5-triacetylbenzene,benzene,3,5-triacetyl,acmc-1bc4n,cambridge id 6741393,ethanone, 1,1',1-1,3,5-benzenetriyl tris
IUPAC Name 1-(3,5-diacetylphenyl)ethanone
InChI Key HSOAIPRTHLEQFI-UHFFFAOYSA-N
Molecular Formula C12H12O3
1,564

Tetradecanophenone 98.0+%, TCI America™

CAS: 4497-05-6 Molecular Formula: C20H32O Molecular Weight (g/mol): 288.48 MDL Number: MFCD00008985 InChI Key: LXUIUVLDNRQBQJ-UHFFFAOYSA-N Synonym: Myristophenone, Phenyl Tridecyl Ketone PubChem CID: 78248 IUPAC Name: 1-phenyltetradecan-1-one SMILES: CCCCCCCCCCCCCC(=O)C1=CC=CC=C1

PubChem CID 78248
CAS 4497-05-6
Molecular Weight (g/mol) 288.48
MDL Number MFCD00008985
SMILES CCCCCCCCCCCCCC(=O)C1=CC=CC=C1
Synonym Myristophenone, Phenyl Tridecyl Ketone
IUPAC Name 1-phenyltetradecan-1-one
InChI Key LXUIUVLDNRQBQJ-UHFFFAOYSA-N
Molecular Formula C20H32O
1,565

1-Amino-4-bromoanthraquinone-2-sulfonic Acid Sodium Salt 98.0+%, TCI America™

CAS: 6258-06-6 Molecular Formula: C14H7BrNNaO5S Molecular Weight (g/mol): 404.17 MDL Number: MFCD00019160 InChI Key: TXMRAEGWZZVGIH-UHFFFAOYSA-M Synonym: Bromaminic Acid Sodium Salt PubChem CID: 5076555 IUPAC Name: sodium;1-amino-4-bromo-9,10-dioxoanthracene-2-sulfonate SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C=C(C(=C3C2=O)N)S(=O)(=O)[O-])Br.[Na+]

PubChem CID 5076555
CAS 6258-06-6
Molecular Weight (g/mol) 404.17
MDL Number MFCD00019160
SMILES C1=CC=C2C(=C1)C(=O)C3=C(C=C(C(=C3C2=O)N)S(=O)(=O)[O-])Br.[Na+]
Synonym Bromaminic Acid Sodium Salt
IUPAC Name sodium;1-amino-4-bromo-9,10-dioxoanthracene-2-sulfonate
InChI Key TXMRAEGWZZVGIH-UHFFFAOYSA-M
Molecular Formula C14H7BrNNaO5S
1,566

p-Anisil 98.0+%, TCI America™

CAS: 1226-42-2 Molecular Formula: C16H14O4 Molecular Weight (g/mol): 270.284 MDL Number: MFCD00008405 InChI Key: YNANGXWUZWWFKX-UHFFFAOYSA-N Synonym: 4,4'-dimethoxybenzil,anisil,p-anisil,1,2-bis 4-methoxyphenyl ethane-1,2-dione,bis 4-methoxyphenyl ethanedione,ethanedione, bis 4-methoxyphenyl,di-p-anisoyl,p,p'-dimethoxybenzil,1,2-ethanedione, 1,2-bis 4-methoxyphenyl,1,2-bis 4-methoxyphenyl-1,2-ethanedione PubChem CID: 71043 IUPAC Name: 1,2-bis(4-methoxyphenyl)ethane-1,2-dione SMILES: COC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC

PubChem CID 71043
CAS 1226-42-2
Molecular Weight (g/mol) 270.284
MDL Number MFCD00008405
SMILES COC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC
Synonym 4,4'-dimethoxybenzil,anisil,p-anisil,1,2-bis 4-methoxyphenyl ethane-1,2-dione,bis 4-methoxyphenyl ethanedione,ethanedione, bis 4-methoxyphenyl,di-p-anisoyl,p,p'-dimethoxybenzil,1,2-ethanedione, 1,2-bis 4-methoxyphenyl,1,2-bis 4-methoxyphenyl-1,2-ethanedione
IUPAC Name 1,2-bis(4-methoxyphenyl)ethane-1,2-dione
InChI Key YNANGXWUZWWFKX-UHFFFAOYSA-N
Molecular Formula C16H14O4
1,567

4'-Acetamido-2'-methylacetophenone 98.0+%, TCI America™

CAS: 34956-31-5 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 MDL Number: MFCD02258876 InChI Key: PTARWPNYVATTDE-UHFFFAOYSA-N Synonym: n-4-acetyl-3-methylphenyl acetamide,4'-acetamido-2'-methylacetophenone,4-acetamido-2-methylacetophenone,pubchem12562,4'-acetyl-3'-methylacetoanilide,n-4-acetyl-3-methyl-phenyl-acetamide,4\\'-acetamido-2\\'-methylacetophenone,n-4-ethanoyl-3-methyl-phenyl ethanamide,acetamide, n-4-acetyl-3-methylphenyl PubChem CID: 2737381 IUPAC Name: N-(4-acetyl-3-methylphenyl)acetamide SMILES: CC(=O)NC1=CC(C)=C(C=C1)C(C)=O

PubChem CID 2737381
CAS 34956-31-5
Molecular Weight (g/mol) 191.23
MDL Number MFCD02258876
SMILES CC(=O)NC1=CC(C)=C(C=C1)C(C)=O
Synonym n-4-acetyl-3-methylphenyl acetamide,4'-acetamido-2'-methylacetophenone,4-acetamido-2-methylacetophenone,pubchem12562,4'-acetyl-3'-methylacetoanilide,n-4-acetyl-3-methyl-phenyl-acetamide,4\\'-acetamido-2\\'-methylacetophenone,n-4-ethanoyl-3-methyl-phenyl ethanamide,acetamide, n-4-acetyl-3-methylphenyl
IUPAC Name N-(4-acetyl-3-methylphenyl)acetamide
InChI Key PTARWPNYVATTDE-UHFFFAOYSA-N
Molecular Formula C11H13NO2
1,568

2'-Aminoacetophenone, TCI America™

CAS: 551-93-9 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00007717 InChI Key: GTDQGKWDWVUKTI-UHFFFAOYSA-N Synonym: 2'-aminoacetophenone,1-2-aminophenyl ethanone,o-aminoacetophenone,2-acetylaniline,o-acetylaniline,o-aminoacetylbenzene,1-acetyl-2-aminobenzene,1-2-aminophenyl ethan-1-one,acetophenone, 2'-amino,ethanone, 1-2-aminophenyl PubChem CID: 11086 IUPAC Name: 1-(2-aminophenyl)ethan-1-one SMILES: CC(=O)C1=CC=CC=C1N

PubChem CID 11086
CAS 551-93-9
Molecular Weight (g/mol) 135.17
MDL Number MFCD00007717
SMILES CC(=O)C1=CC=CC=C1N
Synonym 2'-aminoacetophenone,1-2-aminophenyl ethanone,o-aminoacetophenone,2-acetylaniline,o-acetylaniline,o-aminoacetylbenzene,1-acetyl-2-aminobenzene,1-2-aminophenyl ethan-1-one,acetophenone, 2'-amino,ethanone, 1-2-aminophenyl
IUPAC Name 1-(2-aminophenyl)ethan-1-one
InChI Key GTDQGKWDWVUKTI-UHFFFAOYSA-N
Molecular Formula C8H9NO
1,569

4'-tert-Butylpropiophenone 95.0+%, TCI America™

CAS: 71209-71-7 Molecular Formula: C13H18O Molecular Weight (g/mol): 190.286 MDL Number: MFCD00100434 InChI Key: AQNYEAINONORRY-UHFFFAOYSA-N Synonym: 4-tert-Butylpropionylbenzene PubChem CID: 595281 IUPAC Name: 1-(4-tert-butylphenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(C=C1)C(C)(C)C

PubChem CID 595281
CAS 71209-71-7
Molecular Weight (g/mol) 190.286
MDL Number MFCD00100434
SMILES CCC(=O)C1=CC=C(C=C1)C(C)(C)C
Synonym 4-tert-Butylpropionylbenzene
IUPAC Name 1-(4-tert-butylphenyl)propan-1-one
InChI Key AQNYEAINONORRY-UHFFFAOYSA-N
Molecular Formula C13H18O
1,570

3-Acetyl-2-(aminosulfonyl)-5-chlorothiophene 98.0+%, TCI America™

CAS: 160982-10-5 Molecular Formula: C6H6ClNO3S2 Molecular Weight (g/mol): 239.69 MDL Number: MFCD09033309 InChI Key: ODLFFSHLXVZFPY-UHFFFAOYSA-N Synonym: 3-Acetyl-5-chloro-2-thiophenesulfonamide PubChem CID: 15294528 IUPAC Name: 3-acetyl-5-chlorothiophene-2-sulfonamide SMILES: CC(=O)C1=C(SC(Cl)=C1)S(N)(=O)=O

PubChem CID 15294528
CAS 160982-10-5
Molecular Weight (g/mol) 239.69
MDL Number MFCD09033309
SMILES CC(=O)C1=C(SC(Cl)=C1)S(N)(=O)=O
Synonym 3-Acetyl-5-chloro-2-thiophenesulfonamide
IUPAC Name 3-acetyl-5-chlorothiophene-2-sulfonamide
InChI Key ODLFFSHLXVZFPY-UHFFFAOYSA-N
Molecular Formula C6H6ClNO3S2
1,571

4-Acetylbiphenyl 98.0+%, TCI America™

CAS: 92-91-1 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.249 MDL Number: MFCD00008749 InChI Key: QCZZSANNLWPGEA-UHFFFAOYSA-N Synonym: 4-acetylbiphenyl,4'-phenylacetophenone,4-phenylacetophenone,4-biphenylyl methyl ketone,p-phenylacetophenone,p-acetylbiphenyl,1-1,1'-biphenyl-4-yl ethanone,acetophenone, 4'-phenyl,1-4-phenylphenyl ethanone,ketone, 4-biphenylyl methyl PubChem CID: 7113 IUPAC Name: 1-(4-phenylphenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

PubChem CID 7113
CAS 92-91-1
Molecular Weight (g/mol) 196.249
MDL Number MFCD00008749
SMILES CC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
Synonym 4-acetylbiphenyl,4'-phenylacetophenone,4-phenylacetophenone,4-biphenylyl methyl ketone,p-phenylacetophenone,p-acetylbiphenyl,1-1,1'-biphenyl-4-yl ethanone,acetophenone, 4'-phenyl,1-4-phenylphenyl ethanone,ketone, 4-biphenylyl methyl
IUPAC Name 1-(4-phenylphenyl)ethanone
InChI Key QCZZSANNLWPGEA-UHFFFAOYSA-N
Molecular Formula C14H12O
1,572

4-Bromophenyl Cyclopropyl Ketone 95.0+%, TCI America™

CAS: 6952-89-2 Molecular Formula: C10H9BrO Molecular Weight (g/mol): 225.085 MDL Number: MFCD00019227 InChI Key: QTHHOINSCNBYQO-UHFFFAOYSA-N Synonym: 4-bromophenyl cyclopropyl methanone,4-bromophenyl cyclopropyl ketone,4-bromophenyl cyclopropylmethanone,methanone, 4-bromophenyl cyclopropyl,4-bromo-cyclopropylcarbonylbenzene,acmc-1bag8,4-bromobenzoyl cyclopropane,bromophenylcyclopropylmethanone PubChem CID: 81394 IUPAC Name: (4-bromophenyl)-cyclopropylmethanone SMILES: C1CC1C(=O)C2=CC=C(C=C2)Br

PubChem CID 81394
CAS 6952-89-2
Molecular Weight (g/mol) 225.085
MDL Number MFCD00019227
SMILES C1CC1C(=O)C2=CC=C(C=C2)Br
Synonym 4-bromophenyl cyclopropyl methanone,4-bromophenyl cyclopropyl ketone,4-bromophenyl cyclopropylmethanone,methanone, 4-bromophenyl cyclopropyl,4-bromo-cyclopropylcarbonylbenzene,acmc-1bag8,4-bromobenzoyl cyclopropane,bromophenylcyclopropylmethanone
IUPAC Name (4-bromophenyl)-cyclopropylmethanone
InChI Key QTHHOINSCNBYQO-UHFFFAOYSA-N
Molecular Formula C10H9BrO
1,573

Butyrophenone 99.0+%, TCI America™

CAS: 495-40-9 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00009397 InChI Key: FFSAXUULYPJSKH-UHFFFAOYSA-N Synonym: butyrophenone,n-butyrophenone,1-butanone, 1-phenyl,phenyl propyl ketone,1-phenyl-1-butanone,propyl phenyl ketone,unii-186i11wb5b,1-phenyl-butan-1-one,propylphenylketone PubChem CID: 10315 IUPAC Name: 1-phenylbutan-1-one SMILES: CCCC(=O)C1=CC=CC=C1

PubChem CID 10315
CAS 495-40-9
Molecular Weight (g/mol) 148.205
MDL Number MFCD00009397
SMILES CCCC(=O)C1=CC=CC=C1
Synonym butyrophenone,n-butyrophenone,1-butanone, 1-phenyl,phenyl propyl ketone,1-phenyl-1-butanone,propyl phenyl ketone,unii-186i11wb5b,1-phenyl-butan-1-one,propylphenylketone
IUPAC Name 1-phenylbutan-1-one
InChI Key FFSAXUULYPJSKH-UHFFFAOYSA-N
Molecular Formula C10H12O
1,574

5-Acetyluracil 98.0+%, TCI America™

CAS: 6214-65-9 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.13 MDL Number: MFCD00151968 InChI Key: YNYDWEIQSDFDLK-UHFFFAOYSA-N Synonym: 5-acetyluracil,5-acetylpyrimidine-2,4 1h,3h-dione,1-2,4-dihydroxypyrimidin-5-yl ethanone,2,4 1h,3h-pyrimidinedione, 5-acetyl,5-acetyl-1,3-dihydropyrimidine-2,4-dione,5-acetyl-1,2,3,4-tetrahydropyrimidine-2,4-dione,5-acetyl-2,6-dioxo-1,3-dihydropyrimidine,5-acetyl uracil,acetylpyrimidinedione,zlchem 449 PubChem CID: 234581 IUPAC Name: 5-acetyl-1,2,3,4-tetrahydropyrimidine-2,4-dione SMILES: CC(=O)C1=CNC(=O)NC1=O

PubChem CID 234581
CAS 6214-65-9
Molecular Weight (g/mol) 154.13
MDL Number MFCD00151968
SMILES CC(=O)C1=CNC(=O)NC1=O
Synonym 5-acetyluracil,5-acetylpyrimidine-2,4 1h,3h-dione,1-2,4-dihydroxypyrimidin-5-yl ethanone,2,4 1h,3h-pyrimidinedione, 5-acetyl,5-acetyl-1,3-dihydropyrimidine-2,4-dione,5-acetyl-1,2,3,4-tetrahydropyrimidine-2,4-dione,5-acetyl-2,6-dioxo-1,3-dihydropyrimidine,5-acetyl uracil,acetylpyrimidinedione,zlchem 449
IUPAC Name 5-acetyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
InChI Key YNYDWEIQSDFDLK-UHFFFAOYSA-N
Molecular Formula C6H6N2O3
1,575

(4-Acetylphenoxy)acetic Acid 98.0+%, TCI America™

CAS: 1878-81-5 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00014363 InChI Key: KMXZEXUYXUMHEQ-UHFFFAOYSA-N Synonym: 4-acetylphenoxyacetic acid,2-4-acetylphenoxy acetic acid,4-acetylphenoxy acetic acid,p-acetylphenoxy acetic acid,p-acetylphenoxyacetic acid,chembl84623,4-acetyl-phenoxy-acetic acid,acetic acid, 4-acetylphenoxy,acetic acid,2-4-acetylphenoxy PubChem CID: 74655 IUPAC Name: 2-(4-acetylphenoxy)acetic acid SMILES: CC(=O)C1=CC=C(OCC(O)=O)C=C1

PubChem CID 74655
CAS 1878-81-5
Molecular Weight (g/mol) 194.19
MDL Number MFCD00014363
SMILES CC(=O)C1=CC=C(OCC(O)=O)C=C1
Synonym 4-acetylphenoxyacetic acid,2-4-acetylphenoxy acetic acid,4-acetylphenoxy acetic acid,p-acetylphenoxy acetic acid,p-acetylphenoxyacetic acid,chembl84623,4-acetyl-phenoxy-acetic acid,acetic acid, 4-acetylphenoxy,acetic acid,2-4-acetylphenoxy
IUPAC Name 2-(4-acetylphenoxy)acetic acid
InChI Key KMXZEXUYXUMHEQ-UHFFFAOYSA-N
Molecular Formula C10H10O4