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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)
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Alpha beta-unsaturated carbonyl compounds (547)
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2,161 – 2,175 of 6,672 results
2,161

2-Bromo-4'-methylpropiophenone 98.0+%, TCI America™

CAS: 1451-82-7 Molecular Formula: C10H11BrO Molecular Weight (g/mol): 227.10 MDL Number: MFCD11131402 InChI Key: OZLUPIIIHOOPNQ-UHFFFAOYNA-N Synonym: 2-bromo-1-p-tolyl propan-1-one,2-bromo-4'-methylpropiophenone,2-bromo-1-4-methylphenyl propan-1-one,2-bromo-4-methylpropiophenone,2-bromo-1-4-methylphenyl-1-propanone,1-propanone, 2-bromo-1-4-methylphenyl,2-bromo-1-p-tolylpropan-1-one,ksc917e0p,2-bromo-1-p-tolyl-propan-1-one,4'-methyl-alpha-bromopropiophenone PubChem CID: 2734063 IUPAC Name: 2-bromo-1-(4-methylphenyl)propan-1-one SMILES: CC(Br)C(=O)C1=CC=C(C)C=C1

PubChem CID 2734063
CAS 1451-82-7
Molecular Weight (g/mol) 227.10
MDL Number MFCD11131402
SMILES CC(Br)C(=O)C1=CC=C(C)C=C1
Synonym 2-bromo-1-p-tolyl propan-1-one,2-bromo-4'-methylpropiophenone,2-bromo-1-4-methylphenyl propan-1-one,2-bromo-4-methylpropiophenone,2-bromo-1-4-methylphenyl-1-propanone,1-propanone, 2-bromo-1-4-methylphenyl,2-bromo-1-p-tolylpropan-1-one,ksc917e0p,2-bromo-1-p-tolyl-propan-1-one,4'-methyl-alpha-bromopropiophenone
IUPAC Name 2-bromo-1-(4-methylphenyl)propan-1-one
InChI Key OZLUPIIIHOOPNQ-UHFFFAOYNA-N
Molecular Formula C10H11BrO
2,162

N,N,N',N'-Tetrabutylmalonamide 97.0+%, TCI America™

CAS: 14287-98-0 Molecular Formula: C19H38N2O2 Molecular Weight (g/mol): 326.53 MDL Number: MFCD00089288 InChI Key: QTVRIQFMPJRJAK-UHFFFAOYSA-N PubChem CID: 3494509 IUPAC Name: N,N,N',N'-tetrabutylpropanediamide SMILES: CCCCN(CCCC)C(=O)CC(=O)N(CCCC)CCCC

PubChem CID 3494509
CAS 14287-98-0
Molecular Weight (g/mol) 326.53
MDL Number MFCD00089288
SMILES CCCCN(CCCC)C(=O)CC(=O)N(CCCC)CCCC
IUPAC Name N,N,N',N'-tetrabutylpropanediamide
InChI Key QTVRIQFMPJRJAK-UHFFFAOYSA-N
Molecular Formula C19H38N2O2
2,163

1,3-Acetonedicarboxylic Acid 95.0+%, TCI America™

CAS: 542-05-2 Molecular Formula: C5H6O5 Molecular Weight (g/mol): 146.098 MDL Number: MFCD00002711 InChI Key: OXTNCQMOKLOUAM-UHFFFAOYSA-N Synonym: 1,3-acetonedicarboxylic acid,3-oxoglutaric acid,acetonedicarboxylic acid,pentanedioic acid, 3-oxo,acetone-1,3-dicarboxylic acid,3-ketoglutaric acid,unii-ih7p7wo21p,1,3-acetonedicarboxylic acid; 3-ketoglutaric acid,ih7p7wo21p,acetondicarbonsaure PubChem CID: 68328 IUPAC Name: 3-oxopentanedioic acid SMILES: C(C(=O)CC(=O)O)C(=O)O

PubChem CID 68328
CAS 542-05-2
Molecular Weight (g/mol) 146.098
MDL Number MFCD00002711
SMILES C(C(=O)CC(=O)O)C(=O)O
Synonym 1,3-acetonedicarboxylic acid,3-oxoglutaric acid,acetonedicarboxylic acid,pentanedioic acid, 3-oxo,acetone-1,3-dicarboxylic acid,3-ketoglutaric acid,unii-ih7p7wo21p,1,3-acetonedicarboxylic acid; 3-ketoglutaric acid,ih7p7wo21p,acetondicarbonsaure
IUPAC Name 3-oxopentanedioic acid
InChI Key OXTNCQMOKLOUAM-UHFFFAOYSA-N
Molecular Formula C5H6O5
2,164

D-(+)-Melibiose Monohydrate 99.0+%, TCI America™

CAS: 66009-10-7 Molecular Formula: C12H24O12 Molecular Weight (g/mol): 360.31 MDL Number: MFCD00198188 InChI Key: CHIDEFLSUMQFBY-UHFFFAOYNA-N Synonym: d +-melibiose monohydrate,d-+-melibiose hydrate,585-99-9 anhydrous,melibiose hplc,6-,a-d-galactopyranosyl-d-glucopyranose,6-o-a-d-galactopyranosyl-d-glucopyranose hydrate,6-o-a-d-galactopyranosyl-d-glucose monohydrate,6-o-a-d-galactopyranosyl-d-glucopyranose monohydrate,6-o-alpha-d-galactopyranosyl-d-glucose monohydrate,d-glucose, 6-o-a-d-galactopyranosyl-, monohydrate 9ci PubChem CID: 71308738 IUPAC Name: 2,3,4,5-tetrahydroxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate SMILES: O.OCC1OC(OCC(O)C(O)C(O)C(O)C=O)C(O)C(O)C1O

PubChem CID 71308738
CAS 66009-10-7
Molecular Weight (g/mol) 360.31
MDL Number MFCD00198188
SMILES O.OCC1OC(OCC(O)C(O)C(O)C(O)C=O)C(O)C(O)C1O
Synonym d +-melibiose monohydrate,d-+-melibiose hydrate,585-99-9 anhydrous,melibiose hplc,6-,a-d-galactopyranosyl-d-glucopyranose,6-o-a-d-galactopyranosyl-d-glucopyranose hydrate,6-o-a-d-galactopyranosyl-d-glucose monohydrate,6-o-a-d-galactopyranosyl-d-glucopyranose monohydrate,6-o-alpha-d-galactopyranosyl-d-glucose monohydrate,d-glucose, 6-o-a-d-galactopyranosyl-, monohydrate 9ci
IUPAC Name 2,3,4,5-tetrahydroxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate
InChI Key CHIDEFLSUMQFBY-UHFFFAOYNA-N
Molecular Formula C12H24O12
2,165

4'-Methylacetophenone 95.0+%, TCI America™

CAS: 122-00-9 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.18 MDL Number: MFCD00008751 InChI Key: GNKZMNRKLCTJAY-UHFFFAOYSA-N Synonym: 4'-methylacetophenone,p-methylacetophenone,1-p-tolyl ethanone,1-p-tolylethanone,melilotal,4-methylacetophenone,4-acetyltoluene,1-4-methylphenyl ethanone,methyl p-tolyl ketone,p-acetotoluene PubChem CID: 8500 IUPAC Name: 1-(4-methylphenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(C)C=C1

PubChem CID 8500
CAS 122-00-9
Molecular Weight (g/mol) 134.18
MDL Number MFCD00008751
SMILES CC(=O)C1=CC=C(C)C=C1
Synonym 4'-methylacetophenone,p-methylacetophenone,1-p-tolyl ethanone,1-p-tolylethanone,melilotal,4-methylacetophenone,4-acetyltoluene,1-4-methylphenyl ethanone,methyl p-tolyl ketone,p-acetotoluene
IUPAC Name 1-(4-methylphenyl)ethan-1-one
InChI Key GNKZMNRKLCTJAY-UHFFFAOYSA-N
Molecular Formula C9H10O
2,166

Anthraquinone-2-carbonyl Chloride 98.0+%, TCI America™

CAS: 6470-87-7 Molecular Formula: C14H10ClN3O3S Molecular Weight (g/mol): 335.76 MDL Number: MFCD00059498 InChI Key: QBUULMJMEMIBIA-UHFFFAOYSA-N PubChem CID: 15025286 IUPAC Name: 1-(4-chlorophenyl)-3-(2-nitrobenzoyl)thiourea SMILES: [O-][N+](=O)C1=CC=CC=C1C(=O)NC(=S)NC1=CC=C(Cl)C=C1

PubChem CID 15025286
CAS 6470-87-7
Molecular Weight (g/mol) 335.76
MDL Number MFCD00059498
SMILES [O-][N+](=O)C1=CC=CC=C1C(=O)NC(=S)NC1=CC=C(Cl)C=C1
IUPAC Name 1-(4-chlorophenyl)-3-(2-nitrobenzoyl)thiourea
InChI Key QBUULMJMEMIBIA-UHFFFAOYSA-N
Molecular Formula C14H10ClN3O3S
2,167

Phenacyl Bromide 98.0+%, TCI America™

CAS: 70-11-1 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.047 MDL Number: MFCD00000195 InChI Key: LIGACIXOYTUXAW-UHFFFAOYSA-N Synonym: 2-bromoacetophenone,phenacyl bromide,2-bromo-1-phenylethan-1-one,bromoacetophenone,ethanone, 2-bromo-1-phenyl,bromomethyl phenyl ketone,alpha-bromoacetophenone,stauffer 4644,omega-bromoacetophenone,acetophenone, 2-bromo PubChem CID: 6259 ChEBI: CHEBI:51846 IUPAC Name: 2-bromo-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)CBr

PubChem CID 6259
CAS 70-11-1
Molecular Weight (g/mol) 199.047
ChEBI CHEBI:51846
MDL Number MFCD00000195
SMILES C1=CC=C(C=C1)C(=O)CBr
Synonym 2-bromoacetophenone,phenacyl bromide,2-bromo-1-phenylethan-1-one,bromoacetophenone,ethanone, 2-bromo-1-phenyl,bromomethyl phenyl ketone,alpha-bromoacetophenone,stauffer 4644,omega-bromoacetophenone,acetophenone, 2-bromo
IUPAC Name 2-bromo-1-phenylethanone
InChI Key LIGACIXOYTUXAW-UHFFFAOYSA-N
Molecular Formula C8H7BrO
2,168

Ethyl 2-(Ethoxymethylene)-4,4,4-trifluoro-3-oxobutyrate 96.0+%, TCI America™

CAS: 571-55-1 Molecular Formula: C9H11F3O4 Molecular Weight (g/mol): 240.178 MDL Number: MFCD02677683 InChI Key: XNGGOXOLHQANRB-AATRIKPKSA-N Synonym: ethyl ethoxymethylene-3-oxo-4,4,4-trifluorobutyrate,ethyl 2-ethoxymethylene-4,4,4-trifluoro-3-oxobutyrate,e-ethyl 2-ethoxymethylene-4,4,4-trifluoro-3-oxobutanoate,ethyl 2-ethoxymethylene-4,4,4-trifluoroacetoacetate,ethyl 2e-2-ethoxymethylidene-4,4,4-trifluoro-3-oxobutanoate,ethyl 2-ethoxymethylidene-4,4,4-trifluoro-3-oxobutanoate,ethyl ethoxymethylene-3-oxo-4,4,4-trifluoro-butyrate,ethyl 2-ethoxymethylene-4,4,4-trifluoro-3-oxobutanoate,ethyl 2e-3-ethoxy-2-2,2,2-trifluoroacetyl prop-2-enoate,2e-2-ethoxymethylidene-4,4,4-trifluoro-3-oxobutanoic acid ethyl ester PubChem CID: 6185754 IUPAC Name: ethyl (2E)-2-(ethoxymethylidene)-4,4,4-trifluoro-3-oxobutanoate SMILES: CCOC=C(C(=O)C(F)(F)F)C(=O)OCC

PubChem CID 6185754
CAS 571-55-1
Molecular Weight (g/mol) 240.178
MDL Number MFCD02677683
SMILES CCOC=C(C(=O)C(F)(F)F)C(=O)OCC
Synonym ethyl ethoxymethylene-3-oxo-4,4,4-trifluorobutyrate,ethyl 2-ethoxymethylene-4,4,4-trifluoro-3-oxobutyrate,e-ethyl 2-ethoxymethylene-4,4,4-trifluoro-3-oxobutanoate,ethyl 2-ethoxymethylene-4,4,4-trifluoroacetoacetate,ethyl 2e-2-ethoxymethylidene-4,4,4-trifluoro-3-oxobutanoate,ethyl 2-ethoxymethylidene-4,4,4-trifluoro-3-oxobutanoate,ethyl ethoxymethylene-3-oxo-4,4,4-trifluoro-butyrate,ethyl 2-ethoxymethylene-4,4,4-trifluoro-3-oxobutanoate,ethyl 2e-3-ethoxy-2-2,2,2-trifluoroacetyl prop-2-enoate,2e-2-ethoxymethylidene-4,4,4-trifluoro-3-oxobutanoic acid ethyl ester
IUPAC Name ethyl (2E)-2-(ethoxymethylidene)-4,4,4-trifluoro-3-oxobutanoate
InChI Key XNGGOXOLHQANRB-AATRIKPKSA-N
Molecular Formula C9H11F3O4
2,169

1-(Methylamino)anthraquinone 98.0+%, TCI America™

CAS: 82-38-2 Molecular Formula: C15H11NO2 Molecular Weight (g/mol): 237.258 MDL Number: MFCD00001197 InChI Key: SVTDYSXXLJYUTM-UHFFFAOYSA-N PubChem CID: 6706 IUPAC Name: 1-(methylamino)anthracene-9,10-dione SMILES: CNC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O

PubChem CID 6706
CAS 82-38-2
Molecular Weight (g/mol) 237.258
MDL Number MFCD00001197
SMILES CNC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O
IUPAC Name 1-(methylamino)anthracene-9,10-dione
InChI Key SVTDYSXXLJYUTM-UHFFFAOYSA-N
Molecular Formula C15H11NO2
2,170

Azulene-1-carboxaldehyde 97.0+%, TCI America™

CAS: 7206-61-3 Molecular Formula: C11H8O Molecular Weight (g/mol): 156.184 MDL Number: MFCD19301077 InChI Key: CZRXLQPVJOJLML-UHFFFAOYSA-N Synonym: 1-Formylazulene PubChem CID: 11744870 IUPAC Name: azulene-1-carbaldehyde SMILES: C1=CC=C2C=CC(=C2C=C1)C=O

PubChem CID 11744870
CAS 7206-61-3
Molecular Weight (g/mol) 156.184
MDL Number MFCD19301077
SMILES C1=CC=C2C=CC(=C2C=C1)C=O
Synonym 1-Formylazulene
IUPAC Name azulene-1-carbaldehyde
InChI Key CZRXLQPVJOJLML-UHFFFAOYSA-N
Molecular Formula C11H8O
2,171

5-Bromoindole-3-carboxaldehyde 98.0+%, TCI America™

CAS: 877-03-2 Molecular Formula: C9H6BrNO Molecular Weight (g/mol): 224.057 MDL Number: MFCD00152016 InChI Key: PEENKJZANBYXNB-UHFFFAOYSA-N Synonym: 5-bromoindole-3-carboxaldehyde,5-bromoindole-3-carbaldehyde,5-bromoindole-3-carboxyaldehyde,5-bromo-3-formylindole,5-bromoindole-3-aldehyde,5-bromo-3-formyl-1h-indole,5-bromo-1h-indole-3-carboxaldehyde,1h-indole-3-carboxaldehyde, 5-bromo,pubchem9122,acmc-209qpj PubChem CID: 70137 IUPAC Name: 5-bromo-1H-indole-3-carbaldehyde SMILES: C1=CC2=C(C=C1Br)C(=CN2)C=O

PubChem CID 70137
CAS 877-03-2
Molecular Weight (g/mol) 224.057
MDL Number MFCD00152016
SMILES C1=CC2=C(C=C1Br)C(=CN2)C=O
Synonym 5-bromoindole-3-carboxaldehyde,5-bromoindole-3-carbaldehyde,5-bromoindole-3-carboxyaldehyde,5-bromo-3-formylindole,5-bromoindole-3-aldehyde,5-bromo-3-formyl-1h-indole,5-bromo-1h-indole-3-carboxaldehyde,1h-indole-3-carboxaldehyde, 5-bromo,pubchem9122,acmc-209qpj
IUPAC Name 5-bromo-1H-indole-3-carbaldehyde
InChI Key PEENKJZANBYXNB-UHFFFAOYSA-N
Molecular Formula C9H6BrNO
2,172

4'-(Methylthio)acetophenone 98.0+%, TCI America™

CAS: 1778-09-2 Molecular Formula: C9H10OS Molecular Weight (g/mol): 166.24 MDL Number: MFCD00039835 InChI Key: JECUZQLBQKNEMW-UHFFFAOYSA-N Synonym: 4'-methylthio acetophenone,4-methylthio acetophenone,4'-methylthioacetophenone,1-4-methylsulfanyl phenyl ethanone,4-acetyl thioanisole,4'-methylmercapto acetophenone,1-4-methylthio phenyl ethanone,1-4-methylthio phenyl ethan-1-one,1-4-methylsulfanylphenyl ethanone PubChem CID: 74501 IUPAC Name: 1-[4-(methylsulfanyl)phenyl]ethan-1-one SMILES: CSC1=CC=C(C=C1)C(C)=O

PubChem CID 74501
CAS 1778-09-2
Molecular Weight (g/mol) 166.24
MDL Number MFCD00039835
SMILES CSC1=CC=C(C=C1)C(C)=O
Synonym 4'-methylthio acetophenone,4-methylthio acetophenone,4'-methylthioacetophenone,1-4-methylsulfanyl phenyl ethanone,4-acetyl thioanisole,4'-methylmercapto acetophenone,1-4-methylthio phenyl ethanone,1-4-methylthio phenyl ethan-1-one,1-4-methylsulfanylphenyl ethanone
IUPAC Name 1-[4-(methylsulfanyl)phenyl]ethan-1-one
InChI Key JECUZQLBQKNEMW-UHFFFAOYSA-N
Molecular Formula C9H10OS
2,173

Bis(benzoylmethyl) Sulfide 99.0+%, TCI America™

CAS: 2461-80-5 Molecular Formula: C16H14O2S Molecular Weight (g/mol): 270.346 MDL Number: MFCD00054497 InChI Key: LHSKVFSCEMNSEC-UHFFFAOYSA-N PubChem CID: 249751 IUPAC Name: 2-phenacylsulfanyl-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)CSCC(=O)C2=CC=CC=C2

PubChem CID 249751
CAS 2461-80-5
Molecular Weight (g/mol) 270.346
MDL Number MFCD00054497
SMILES C1=CC=C(C=C1)C(=O)CSCC(=O)C2=CC=CC=C2
IUPAC Name 2-phenacylsulfanyl-1-phenylethanone
InChI Key LHSKVFSCEMNSEC-UHFFFAOYSA-N
Molecular Formula C16H14O2S
2,174

2,2,2-Trifluoro-4'-methylacetophenone 97.0+%, TCI America™

CAS: 394-59-2 Molecular Formula: C9H7F3O Molecular Weight (g/mol): 188.149 MDL Number: MFCD00052338 InChI Key: DYILUJUELMWXAL-UHFFFAOYSA-N Synonym: 4-trifluoroacetyl toluene,2,2,2-trifluoro-1-p-tolyl ethanone,4'-methyl-2,2,2-trifluoroacetophenone,2,2,2-trifluoro-1-p-tolylethanone,2,2,2-trifluoro-1-4-methylphenyl ethanone,2,2,2-trifluoro-4'-methylacetophenone,2,2,2-trifluoro-1-4-methylphenyl ethan-1-one,2,2,2-trifluoro-1-p-tolyl-ethanone,4-trifluoroacetyltoluene,acmc-209j5m PubChem CID: 136237 IUPAC Name: 2,2,2-trifluoro-1-(4-methylphenyl)ethanone SMILES: CC1=CC=C(C=C1)C(=O)C(F)(F)F

PubChem CID 136237
CAS 394-59-2
Molecular Weight (g/mol) 188.149
MDL Number MFCD00052338
SMILES CC1=CC=C(C=C1)C(=O)C(F)(F)F
Synonym 4-trifluoroacetyl toluene,2,2,2-trifluoro-1-p-tolyl ethanone,4'-methyl-2,2,2-trifluoroacetophenone,2,2,2-trifluoro-1-p-tolylethanone,2,2,2-trifluoro-1-4-methylphenyl ethanone,2,2,2-trifluoro-4'-methylacetophenone,2,2,2-trifluoro-1-4-methylphenyl ethan-1-one,2,2,2-trifluoro-1-p-tolyl-ethanone,4-trifluoroacetyltoluene,acmc-209j5m
IUPAC Name 2,2,2-trifluoro-1-(4-methylphenyl)ethanone
InChI Key DYILUJUELMWXAL-UHFFFAOYSA-N
Molecular Formula C9H7F3O
2,175

4'-Iodoacetophenone 98.0+%, TCI America™

CAS: 13329-40-3 Molecular Formula: C8H7IO Molecular Weight (g/mol): 246.047 MDL Number: MFCD00045320 InChI Key: JZJWCDQGIPQBAO-UHFFFAOYSA-N Synonym: 4'-iodoacetophenone,1-4-iodophenyl ethanone,4-iodoacetophenone,1-4-iodophenyl ethan-1-one,p-iodoacetophenone,ethanone, 1-4-iodophenyl,1-4-iodo-phenyl-ethanone,1-acetyl-4-iodobenzene,4-iodo acetophenone,4;-iodoacetophenone PubChem CID: 72869 IUPAC Name: 1-(4-iodophenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)I

PubChem CID 72869
CAS 13329-40-3
Molecular Weight (g/mol) 246.047
MDL Number MFCD00045320
SMILES CC(=O)C1=CC=C(C=C1)I
Synonym 4'-iodoacetophenone,1-4-iodophenyl ethanone,4-iodoacetophenone,1-4-iodophenyl ethan-1-one,p-iodoacetophenone,ethanone, 1-4-iodophenyl,1-4-iodo-phenyl-ethanone,1-acetyl-4-iodobenzene,4-iodo acetophenone,4;-iodoacetophenone
IUPAC Name 1-(4-iodophenyl)ethanone
InChI Key JZJWCDQGIPQBAO-UHFFFAOYSA-N
Molecular Formula C8H7IO