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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)
Dicarbonyl Compounds (580)
Alpha beta-unsaturated carbonyl compounds (547)
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1,966 – 1,980 of 6,893 results
1,966

5-Chloro-1-indanone 97.0+%, TCI America™

CAS: 42348-86-7 Molecular Formula: C9H7ClO Molecular Weight (g/mol): 166.60 MDL Number: MFCD00041456 InChI Key: MEDSHTHCZIOVPU-UHFFFAOYSA-N Synonym: 5-chloro-1-indanone,5-chloro-2,3-dihydro-1h-inden-1-one,5-chloroindan-1-one,5-chloro-indan-1-one,1h-inden-1-one, 5-chloro-2,3-dihydro,5-chloroindanone,5-chloroindone,pubchem2250,1-indanone, 5-chloro,5-chloro indanone PubChem CID: 142599 IUPAC Name: 5-chloro-2,3-dihydro-1H-inden-1-one SMILES: ClC1=CC=C2C(=O)CCC2=C1

PubChem CID 142599
CAS 42348-86-7
Molecular Weight (g/mol) 166.60
MDL Number MFCD00041456
SMILES ClC1=CC=C2C(=O)CCC2=C1
Synonym 5-chloro-1-indanone,5-chloro-2,3-dihydro-1h-inden-1-one,5-chloroindan-1-one,5-chloro-indan-1-one,1h-inden-1-one, 5-chloro-2,3-dihydro,5-chloroindanone,5-chloroindone,pubchem2250,1-indanone, 5-chloro,5-chloro indanone
IUPAC Name 5-chloro-2,3-dihydro-1H-inden-1-one
InChI Key MEDSHTHCZIOVPU-UHFFFAOYSA-N
Molecular Formula C9H7ClO
1,967

2',6'-Dihydroxyacetophenone 97.0+%, TCI America™

CAS: 699-83-2 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002270 InChI Key: YPTJKHVBDCRKNF-UHFFFAOYSA-N Synonym: 2',6'-dihydroxyacetophenone,1-2,6-dihydroxyphenyl ethanone,2,6-dihydroxyacetophenone,2-acetylresorcinol,resorcinol, 2-acetyl,1-2,6-dihydroxyphenyl ethan-1-one,2,6-dihydroxy acetophenone,gamma-resacetophenone,ethanone, 1-2,6-dihydroxyphenyl,unii-88bo51g3y2 PubChem CID: 69687 IUPAC Name: 1-(2,6-dihydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC=C1O)O

PubChem CID 69687
CAS 699-83-2
Molecular Weight (g/mol) 152.149
MDL Number MFCD00002270
SMILES CC(=O)C1=C(C=CC=C1O)O
Synonym 2',6'-dihydroxyacetophenone,1-2,6-dihydroxyphenyl ethanone,2,6-dihydroxyacetophenone,2-acetylresorcinol,resorcinol, 2-acetyl,1-2,6-dihydroxyphenyl ethan-1-one,2,6-dihydroxy acetophenone,gamma-resacetophenone,ethanone, 1-2,6-dihydroxyphenyl,unii-88bo51g3y2
IUPAC Name 1-(2,6-dihydroxyphenyl)ethanone
InChI Key YPTJKHVBDCRKNF-UHFFFAOYSA-N
Molecular Formula C8H8O3
1,968

Diethyl 3,3-Diethoxypropane-1,1-dicarboxylate 96.0+%, TCI America™

CAS: 21339-47-9 Molecular Formula: C13H24O6 Molecular Weight (g/mol): 276.329 MDL Number: MFCD00671525 InChI Key: VQUXMFKGQFXVBC-UHFFFAOYSA-N Synonym: 3,3-Diethoxypropane-1,1-dicarboxylic Acid Diethyl Ester PubChem CID: 298328 IUPAC Name: diethyl 2-(2,2-diethoxyethyl)propanedioate SMILES: CCOC(CC(C(=O)OCC)C(=O)OCC)OCC

PubChem CID 298328
CAS 21339-47-9
Molecular Weight (g/mol) 276.329
MDL Number MFCD00671525
SMILES CCOC(CC(C(=O)OCC)C(=O)OCC)OCC
Synonym 3,3-Diethoxypropane-1,1-dicarboxylic Acid Diethyl Ester
IUPAC Name diethyl 2-(2,2-diethoxyethyl)propanedioate
InChI Key VQUXMFKGQFXVBC-UHFFFAOYSA-N
Molecular Formula C13H24O6
1,969

Ethyl (4-Bromobenzoyl)acetate 98.0+%, TCI America™

CAS: 26510-95-2 Molecular Formula: C11H11BrO3 Molecular Weight (g/mol): 271.11 MDL Number: MFCD00231243 InChI Key: PBDYXCKRDRCJDC-UHFFFAOYSA-N Synonym: ethyl 3-4-bromophenyl-3-oxopropanoate,ethyl 4-bromobenzoyl acetate,ethyl 4-bromobenzoylacetate,3-4-bromo-phenyl-3-oxo-propionic acid ethyl ester,3-4-bromophenyl-3-oxo-propionic acid ethyl ester,ethyl 3-4-bromophenyl-3-oxo-propionate,benzenepropanoic acid, 4-bromo-beta-oxo-, ethyl ester,ethyl p-bromobenzoyl acetate,benzenepropanoic acid,4-bromo-b-oxo-, ethyl ester PubChem CID: 2757149 IUPAC Name: ethyl 3-(4-bromophenyl)-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC=C(C=C1)Br

PubChem CID 2757149
CAS 26510-95-2
Molecular Weight (g/mol) 271.11
MDL Number MFCD00231243
SMILES CCOC(=O)CC(=O)C1=CC=C(C=C1)Br
Synonym ethyl 3-4-bromophenyl-3-oxopropanoate,ethyl 4-bromobenzoyl acetate,ethyl 4-bromobenzoylacetate,3-4-bromo-phenyl-3-oxo-propionic acid ethyl ester,3-4-bromophenyl-3-oxo-propionic acid ethyl ester,ethyl 3-4-bromophenyl-3-oxo-propionate,benzenepropanoic acid, 4-bromo-beta-oxo-, ethyl ester,ethyl p-bromobenzoyl acetate,benzenepropanoic acid,4-bromo-b-oxo-, ethyl ester
IUPAC Name ethyl 3-(4-bromophenyl)-3-oxopropanoate
InChI Key PBDYXCKRDRCJDC-UHFFFAOYSA-N
Molecular Formula C11H11BrO3
1,970

3',5'-Dichloroacetophenone 98.0+%, TCI America™

CAS: 14401-72-0 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.035 MDL Number: MFCD00045189 InChI Key: JGMBBKVZFUHCJC-UHFFFAOYSA-N PubChem CID: 2758058 IUPAC Name: 1-(3,5-dichlorophenyl)ethanone SMILES: CC(=O)C1=CC(=CC(=C1)Cl)Cl

PubChem CID 2758058
CAS 14401-72-0
Molecular Weight (g/mol) 189.035
MDL Number MFCD00045189
SMILES CC(=O)C1=CC(=CC(=C1)Cl)Cl
IUPAC Name 1-(3,5-dichlorophenyl)ethanone
InChI Key JGMBBKVZFUHCJC-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O
1,971

Ethyl 4-Acetylbenzoate 97.0+%, TCI America™

CAS: 38430-55-6 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.21 MDL Number: MFCD00013241 InChI Key: GLOAPLPTWAXAIG-UHFFFAOYSA-N PubChem CID: 600911 IUPAC Name: ethyl 4-acetylbenzoate SMILES: CCOC(=O)C1=CC=C(C=C1)C(C)=O

PubChem CID 600911
CAS 38430-55-6
Molecular Weight (g/mol) 192.21
MDL Number MFCD00013241
SMILES CCOC(=O)C1=CC=C(C=C1)C(C)=O
IUPAC Name ethyl 4-acetylbenzoate
InChI Key GLOAPLPTWAXAIG-UHFFFAOYSA-N
Molecular Formula C11H12O3
1,972

1-Chloropinacolin 97.0+%, TCI America™

CAS: 13547-70-1 Molecular Formula: C6H11ClO Molecular Weight (g/mol): 134.603 MDL Number: MFCD00035688 InChI Key: ULSAJQMHTGKPIY-UHFFFAOYSA-N Synonym: 1-chloropinacolone,1-chloro-3,3-dimethyl-2-butanone,chlorpinakolin,2-butanone, 1-chloro-3,3-dimethyl,1-monochloropinacoline,tert-butyl chloromethyl ketone,alpha-chloropinacolin,alpha-chloropinacoline,chloromethyl tert-butyl ketone,chloropinacoline PubChem CID: 83572 IUPAC Name: 1-chloro-3,3-dimethylbutan-2-one SMILES: CC(C)(C)C(=O)CCl

PubChem CID 83572
CAS 13547-70-1
Molecular Weight (g/mol) 134.603
MDL Number MFCD00035688
SMILES CC(C)(C)C(=O)CCl
Synonym 1-chloropinacolone,1-chloro-3,3-dimethyl-2-butanone,chlorpinakolin,2-butanone, 1-chloro-3,3-dimethyl,1-monochloropinacoline,tert-butyl chloromethyl ketone,alpha-chloropinacolin,alpha-chloropinacoline,chloromethyl tert-butyl ketone,chloropinacoline
IUPAC Name 1-chloro-3,3-dimethylbutan-2-one
InChI Key ULSAJQMHTGKPIY-UHFFFAOYSA-N
Molecular Formula C6H11ClO
1,973

Dimethyl Cyclopentylmalonate 97.0+%, TCI America™

CAS: 82491-60-9 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.234 MDL Number: MFCD03844781 InChI Key: KCCNEJJMJHDVCN-UHFFFAOYSA-N Synonym: Cyclopentylmalonic Acid Dimethyl Ester PubChem CID: 14831157 IUPAC Name: dimethyl 2-cyclopentylpropanedioate SMILES: COC(=O)C(C1CCCC1)C(=O)OC

PubChem CID 14831157
CAS 82491-60-9
Molecular Weight (g/mol) 200.234
MDL Number MFCD03844781
SMILES COC(=O)C(C1CCCC1)C(=O)OC
Synonym Cyclopentylmalonic Acid Dimethyl Ester
IUPAC Name dimethyl 2-cyclopentylpropanedioate
InChI Key KCCNEJJMJHDVCN-UHFFFAOYSA-N
Molecular Formula C10H16O4
1,974

4-Acetyl-4'-methylbiphenyl 98.0+%, TCI America™

CAS: 5748-38-9 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.276 MDL Number: MFCD00191374 InChI Key: GNIQQKORSMFYPE-UHFFFAOYSA-N Synonym: 4-Acetyl-4′C-methyldiphenyl PubChem CID: 4301905 IUPAC Name: 1-[4-(4-methylphenyl)phenyl]ethanone SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C

PubChem CID 4301905
CAS 5748-38-9
Molecular Weight (g/mol) 210.276
MDL Number MFCD00191374
SMILES CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C
Synonym 4-Acetyl-4′C-methyldiphenyl
IUPAC Name 1-[4-(4-methylphenyl)phenyl]ethanone
InChI Key GNIQQKORSMFYPE-UHFFFAOYSA-N
Molecular Formula C15H14O
1,975

2,6-Diaminoanthraquinone 97.0+%, TCI America™

CAS: 131-14-6 Molecular Formula: C14H10N2O2 Molecular Weight (g/mol): 238.246 InChI Key: WQOWBWVMZPPPGX-UHFFFAOYSA-N PubChem CID: 8557 IUPAC Name: 2,6-diaminoanthracene-9,10-dione SMILES: C1=CC2=C(C=C1N)C(=O)C3=C(C2=O)C=C(C=C3)N

PubChem CID 8557
CAS 131-14-6
Molecular Weight (g/mol) 238.246
SMILES C1=CC2=C(C=C1N)C(=O)C3=C(C2=O)C=C(C=C3)N
IUPAC Name 2,6-diaminoanthracene-9,10-dione
InChI Key WQOWBWVMZPPPGX-UHFFFAOYSA-N
Molecular Formula C14H10N2O2
1,976

3,3-Dimethyl-1-indanone 95.0+%, TCI America™

CAS: 26465-81-6 Molecular Formula: C11H12O Molecular Weight (g/mol): 160.216 MDL Number: MFCD01846169 InChI Key: QWZAOSKLFKAEOK-UHFFFAOYSA-N PubChem CID: 304628 IUPAC Name: 3,3-dimethyl-2H-inden-1-one SMILES: CC1(CC(=O)C2=CC=CC=C21)C

PubChem CID 304628
CAS 26465-81-6
Molecular Weight (g/mol) 160.216
MDL Number MFCD01846169
SMILES CC1(CC(=O)C2=CC=CC=C21)C
IUPAC Name 3,3-dimethyl-2H-inden-1-one
InChI Key QWZAOSKLFKAEOK-UHFFFAOYSA-N
Molecular Formula C11H12O
1,977

Adrenalone Hydrochloride Hydrate 98.0+%, TCI America™

CAS: 62-13-5 Molecular Formula: C9H12ClNO3 Molecular Weight (g/mol): 217.649 MDL Number: MFCD00035075 InChI Key: CSRRBDMYOUQTCO-UHFFFAOYSA-N Synonym: adrenalone hydrochloride,stryphnonasal,adrenone hydrochloride,adrenalone hcl,kephrine hydrochloride,adrenalonium chloratum,epinephrine ketone hydrochloride,3',4'-dihydroxy-2-methylamino acetophenone hydrochloride,unii-nn82ywe2ic PubChem CID: 66136 IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(methylamino)ethanone;hydrochloride SMILES: CNCC(=O)C1=CC(=C(C=C1)O)O.Cl

PubChem CID 66136
CAS 62-13-5
Molecular Weight (g/mol) 217.649
MDL Number MFCD00035075
SMILES CNCC(=O)C1=CC(=C(C=C1)O)O.Cl
Synonym adrenalone hydrochloride,stryphnonasal,adrenone hydrochloride,adrenalone hcl,kephrine hydrochloride,adrenalonium chloratum,epinephrine ketone hydrochloride,3',4'-dihydroxy-2-methylamino acetophenone hydrochloride,unii-nn82ywe2ic
IUPAC Name 1-(3,4-dihydroxyphenyl)-2-(methylamino)ethanone;hydrochloride
InChI Key CSRRBDMYOUQTCO-UHFFFAOYSA-N
Molecular Formula C9H12ClNO3
1,978

2-Chloro-3-quinolinecarboxaldehyde 98.0+%, TCI America™

CAS: 73568-25-9 Molecular Formula: C10H6ClNO Molecular Weight (g/mol): 191.614 MDL Number: MFCD00130079 InChI Key: SDKQWXCBSNMYBN-UHFFFAOYSA-N Synonym: 2-chloro-3-quinolinecarboxaldehyde,2-chloro-3-quinoline carboxaldehyde,2-chloro-quinoline-3-carbaldehyde,2-chloroquinoline-3-carboxaldehyde,3-quinolinecarboxaldehyde, 2-chloro,2-chloro-3-quinolinecarbaldehyde,acmc-209or9,2-chloro-3-formylquinoline,ksc494c9n,2-chloroquinolin-3-carbaldehyde PubChem CID: 690958 IUPAC Name: 2-chloroquinoline-3-carbaldehyde SMILES: C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=O

PubChem CID 690958
CAS 73568-25-9
Molecular Weight (g/mol) 191.614
MDL Number MFCD00130079
SMILES C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=O
Synonym 2-chloro-3-quinolinecarboxaldehyde,2-chloro-3-quinoline carboxaldehyde,2-chloro-quinoline-3-carbaldehyde,2-chloroquinoline-3-carboxaldehyde,3-quinolinecarboxaldehyde, 2-chloro,2-chloro-3-quinolinecarbaldehyde,acmc-209or9,2-chloro-3-formylquinoline,ksc494c9n,2-chloroquinolin-3-carbaldehyde
IUPAC Name 2-chloroquinoline-3-carbaldehyde
InChI Key SDKQWXCBSNMYBN-UHFFFAOYSA-N
Molecular Formula C10H6ClNO
1,979

2-Quinolinecarboxaldehyde 97.0+%, TCI America™

CAS: 5470-96-2 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.17 MDL Number: MFCD00075032 InChI Key: WPYJKGWLDJECQD-UHFFFAOYSA-N Synonym: 2-quinolinecarboxaldehyde,quinoline-2-carboxaldehyde,2-quinolinecarbaldehyde,2-formylquinoline,quinaldaldehyde,quinolinecarboxaldehyde,quinoline aldehyde,quinoline-2-aldehyde,zlchem 599,pubchem2277 PubChem CID: 79619 IUPAC Name: quinoline-2-carbaldehyde SMILES: O=CC1=CC=C2C=CC=CC2=N1

PubChem CID 79619
CAS 5470-96-2
Molecular Weight (g/mol) 157.17
MDL Number MFCD00075032
SMILES O=CC1=CC=C2C=CC=CC2=N1
Synonym 2-quinolinecarboxaldehyde,quinoline-2-carboxaldehyde,2-quinolinecarbaldehyde,2-formylquinoline,quinaldaldehyde,quinolinecarboxaldehyde,quinoline aldehyde,quinoline-2-aldehyde,zlchem 599,pubchem2277
IUPAC Name quinoline-2-carbaldehyde
InChI Key WPYJKGWLDJECQD-UHFFFAOYSA-N
Molecular Formula C10H7NO
1,980

2'-(Trifluoromethoxy)acetophenone 98.0+%, TCI America™

CAS: 220227-93-0 Molecular Formula: C9H7F3O2 Molecular Weight (g/mol): 204.148 MDL Number: MFCD00236320 InChI Key: XTXSTESGCXKUIH-UHFFFAOYSA-N Synonym: 2'-trifluoromethoxy acetophenone,1-2-trifluoromethoxy phenyl ethanone,1-2-trifluoromethoxy phenyl ethan-1-one,1-acetyl-2-trifluoromethoxy benzene,pubchem4295,2-trifluoromethoxy acetophenone98,1-2-trifluoromethoxyphenyl ethanone,2'-trifluoromethoxy acetophenone98 PubChem CID: 2777176 IUPAC Name: 1-[2-(trifluoromethoxy)phenyl]ethanone SMILES: CC(=O)C1=CC=CC=C1OC(F)(F)F

PubChem CID 2777176
CAS 220227-93-0
Molecular Weight (g/mol) 204.148
MDL Number MFCD00236320
SMILES CC(=O)C1=CC=CC=C1OC(F)(F)F
Synonym 2'-trifluoromethoxy acetophenone,1-2-trifluoromethoxy phenyl ethanone,1-2-trifluoromethoxy phenyl ethan-1-one,1-acetyl-2-trifluoromethoxy benzene,pubchem4295,2-trifluoromethoxy acetophenone98,1-2-trifluoromethoxyphenyl ethanone,2'-trifluoromethoxy acetophenone98
IUPAC Name 1-[2-(trifluoromethoxy)phenyl]ethanone
InChI Key XTXSTESGCXKUIH-UHFFFAOYSA-N
Molecular Formula C9H7F3O2