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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 Aldehydes (285)
Complex Ketones (217)
Alpha beta-unsaturated carbonyl compounds (5)
Dicarbonyl Compounds (3)

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1 – 15 of 240 results
1

1-(1-Benzothiophen-5-yl)-2-bromo-1-ethanone, 97%, Thermo Scientific™

CAS: 1131-87-9 Molecular Formula: C10H7BrOS Molecular Weight (g/mol): 255.13 MDL Number: MFCD07368508 InChI Key: NTQPGUCRHJHYIA-UHFFFAOYSA-N Synonym: 1-1-benzothiophen-5-yl-2-bromo-1-ethanone,1-1-benzothiophen-5-yl-2-bromoethanone,1-benzo b thiophen-5-yl-2-bromoethan-1-one,5-bromoacetylbenzo b thiophene,5-bromoacetyl-benzo b thiophene,5-bromoacetyl benzo b thiophene,ethanone,1-benzo b thien-5-yl-2-bromo,1-benzo b thiophen-5-yl-2-bromoethanone,1-1-benzothiophen-5-yl-2-bromoethan-1-one PubChem CID: 7060546 IUPAC Name: 1-(1-benzothiophen-5-yl)-2-bromoethanone SMILES: BrCC(=O)C1=CC=C2SC=CC2=C1

PubChem CID 7060546
CAS 1131-87-9
Molecular Weight (g/mol) 255.13
MDL Number MFCD07368508
SMILES BrCC(=O)C1=CC=C2SC=CC2=C1
Synonym 1-1-benzothiophen-5-yl-2-bromo-1-ethanone,1-1-benzothiophen-5-yl-2-bromoethanone,1-benzo b thiophen-5-yl-2-bromoethan-1-one,5-bromoacetylbenzo b thiophene,5-bromoacetyl-benzo b thiophene,5-bromoacetyl benzo b thiophene,ethanone,1-benzo b thien-5-yl-2-bromo,1-benzo b thiophen-5-yl-2-bromoethanone,1-1-benzothiophen-5-yl-2-bromoethan-1-one
IUPAC Name 1-(1-benzothiophen-5-yl)-2-bromoethanone
InChI Key NTQPGUCRHJHYIA-UHFFFAOYSA-N
Molecular Formula C10H7BrOS
2

1-Benzo[b]thiophen-3-yl-2-bromoethan-1-one, 97%, Thermo Scientific™

CAS: 26167-45-3 Molecular Formula: C10H7BrOS Molecular Weight (g/mol): 255.129 InChI Key: CKHWNGWAHFLCTJ-UHFFFAOYSA-N Synonym: 1-benzo b thiophen-3-yl-2-bromoethanone,1-benzo b thiophen-3-yl-2-bromoethan-1-one,3-bromoacetyl benzothiophene,1-1-benzothiophen-3-yl-2-bromoethan-1-one,3-bromoacetyl benzo b thiophene,1-1-benzothiophen-3-yl-2-bromoethanone,1-1-benzothiophen-3-yl-2-bromo-1-ethanone,3-2-bromoacetyl benzo b thiophen,1-benzothiophen-3-yl-2-bromo-ethanone,ethanone,1-benzo b thien-3-yl-2-bromo PubChem CID: 2776341 IUPAC Name: 1-(1-benzothiophen-3-yl)-2-bromoethanone SMILES: C1=CC=C2C(=C1)C(=CS2)C(=O)CBr

PubChem CID 2776341
CAS 26167-45-3
Molecular Weight (g/mol) 255.129
SMILES C1=CC=C2C(=C1)C(=CS2)C(=O)CBr
Synonym 1-benzo b thiophen-3-yl-2-bromoethanone,1-benzo b thiophen-3-yl-2-bromoethan-1-one,3-bromoacetyl benzothiophene,1-1-benzothiophen-3-yl-2-bromoethan-1-one,3-bromoacetyl benzo b thiophene,1-1-benzothiophen-3-yl-2-bromoethanone,1-1-benzothiophen-3-yl-2-bromo-1-ethanone,3-2-bromoacetyl benzo b thiophen,1-benzothiophen-3-yl-2-bromo-ethanone,ethanone,1-benzo b thien-3-yl-2-bromo
IUPAC Name 1-(1-benzothiophen-3-yl)-2-bromoethanone
InChI Key CKHWNGWAHFLCTJ-UHFFFAOYSA-N
Molecular Formula C10H7BrOS
4

3-Bromothiophene-2-carbaldehyde, 97%, Thermo Scientific™

CAS: 930-96-1 Molecular Formula: C5H3BrOS Molecular Weight (g/mol): 191.04 MDL Number: MFCD00126680 InChI Key: BCZHCWCOQDRYGS-UHFFFAOYSA-N Synonym: 3-bromothiophene-2-carboxaldehyde,3-bromo-2-formylthiophene,3-bromo-2-thiophenecarbaldehyde,3-bromo-2-thiophene carboxaldehyde,3-bromo-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde, 3-bromo,bromothiophenecarbaldehyde,3-bromothiophene-2-aldehyde,pubchem5327,acmc-209rjz PubChem CID: 2797079 IUPAC Name: 3-bromothiophene-2-carbaldehyde SMILES: BrC1=C(SC=C1)C=O

PubChem CID 2797079
CAS 930-96-1
Molecular Weight (g/mol) 191.04
MDL Number MFCD00126680
SMILES BrC1=C(SC=C1)C=O
Synonym 3-bromothiophene-2-carboxaldehyde,3-bromo-2-formylthiophene,3-bromo-2-thiophenecarbaldehyde,3-bromo-2-thiophene carboxaldehyde,3-bromo-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde, 3-bromo,bromothiophenecarbaldehyde,3-bromothiophene-2-aldehyde,pubchem5327,acmc-209rjz
IUPAC Name 3-bromothiophene-2-carbaldehyde
InChI Key BCZHCWCOQDRYGS-UHFFFAOYSA-N
Molecular Formula C5H3BrOS
5

1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one, Thermo Scientific™

CAS: 140675-42-9 Molecular Formula: C8H6F2O2 Molecular Weight (g/mol): 172.131 MDL Number: MFCD00042476 InChI Key: MCDJUVXLLXTCFP-UHFFFAOYSA-N Synonym: 1-3,5-difluoro-2-hydroxyphenyl ethanone,1-3,5-difluoro-2-hydroxyphenyl ethan-1-one,3',5'-difluoro-2'-hydroxyacetophenone,3,5-difluoro-2-hydroxyacetophenone,2-acetyl-4,6-difluorophenol,ethanone,1-3,5-difluoro-2-hydroxyphenyl,1-acetyl-3,5-difluoro-2-hydroxybenzene,acmc-1byqa,1-3,5-difluoro-2-hydroxyphenyl-ethanone,1-3,5-difluoro-2-hydroxy-phenyl-ethanone PubChem CID: 2736976 IUPAC Name: 1-(3,5-difluoro-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC(=C1O)F)F

PubChem CID 2736976
CAS 140675-42-9
Molecular Weight (g/mol) 172.131
MDL Number MFCD00042476
SMILES CC(=O)C1=CC(=CC(=C1O)F)F
Synonym 1-3,5-difluoro-2-hydroxyphenyl ethanone,1-3,5-difluoro-2-hydroxyphenyl ethan-1-one,3',5'-difluoro-2'-hydroxyacetophenone,3,5-difluoro-2-hydroxyacetophenone,2-acetyl-4,6-difluorophenol,ethanone,1-3,5-difluoro-2-hydroxyphenyl,1-acetyl-3,5-difluoro-2-hydroxybenzene,acmc-1byqa,1-3,5-difluoro-2-hydroxyphenyl-ethanone,1-3,5-difluoro-2-hydroxy-phenyl-ethanone
IUPAC Name 1-(3,5-difluoro-2-hydroxyphenyl)ethanone
InChI Key MCDJUVXLLXTCFP-UHFFFAOYSA-N
Molecular Formula C8H6F2O2
6

N1-(3-acetyl-4-hydroxyphenyl)acetamide, Thermo Scientific™

CAS: 7298-67-1 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 InChI Key: DIQSYMRVTOVKQT-UHFFFAOYSA-N Synonym: n-3-acetyl-4-hydroxyphenyl acetamide,n1-3-acetyl-4-hydroxyphenyl acetamide,n-3-acetyl-4-hydroxy-phenyl acetamide,5'-acetamido-2'-hydroxyacetophenone,acetamide, n-3-acetyl-4-hydroxyphenyl,ksc380g7h,3'-acetyl-4'-hydroxyacetanilide,5-acetamido-2-hydroxyacetophenone,5-acetamido-2-hydroxy-acetophenone,n-3-acetyl-4-hydroxyphenyl-acetamide PubChem CID: 81720 IUPAC Name: N-(3-acetyl-4-hydroxyphenyl)acetamide SMILES: CC(=O)C1=C(C=CC(=C1)NC(=O)C)O

PubChem CID 81720
CAS 7298-67-1
Molecular Weight (g/mol) 193.202
SMILES CC(=O)C1=C(C=CC(=C1)NC(=O)C)O
Synonym n-3-acetyl-4-hydroxyphenyl acetamide,n1-3-acetyl-4-hydroxyphenyl acetamide,n-3-acetyl-4-hydroxy-phenyl acetamide,5'-acetamido-2'-hydroxyacetophenone,acetamide, n-3-acetyl-4-hydroxyphenyl,ksc380g7h,3'-acetyl-4'-hydroxyacetanilide,5-acetamido-2-hydroxyacetophenone,5-acetamido-2-hydroxy-acetophenone,n-3-acetyl-4-hydroxyphenyl-acetamide
IUPAC Name N-(3-acetyl-4-hydroxyphenyl)acetamide
InChI Key DIQSYMRVTOVKQT-UHFFFAOYSA-N
Molecular Formula C10H11NO3
7

2-Methyl-6-quinolinecarbaldehyde, ≥97%, Thermo Scientific™

CAS: 108166-03-6 Molecular Formula: C11H9NO Molecular Weight (g/mol): 171.20 MDL Number: MFCD08060502 InChI Key: WAPQHBBEWPVBTO-UHFFFAOYSA-N Synonym: 2-methyl-6-quinolinecarbaldehyde,2-methyl-6-quinolinecarboxaldehyde,2-methylquinoline-6-carboxaldehyde,6-quinolinecarboxaldehyde,2-methyl,6-quinolinecarboxaldehyde, 2-methyl,acmc-1bu0b,6-formyl-2-methylquinoline,2-methyl-quinoline-6-carbaldehyde PubChem CID: 7537486 IUPAC Name: 2-methylquinoline-6-carbaldehyde SMILES: CC1=CC=C2C=C(C=O)C=CC2=N1

PubChem CID 7537486
CAS 108166-03-6
Molecular Weight (g/mol) 171.20
MDL Number MFCD08060502
SMILES CC1=CC=C2C=C(C=O)C=CC2=N1
Synonym 2-methyl-6-quinolinecarbaldehyde,2-methyl-6-quinolinecarboxaldehyde,2-methylquinoline-6-carboxaldehyde,6-quinolinecarboxaldehyde,2-methyl,6-quinolinecarboxaldehyde, 2-methyl,acmc-1bu0b,6-formyl-2-methylquinoline,2-methyl-quinoline-6-carbaldehyde
IUPAC Name 2-methylquinoline-6-carbaldehyde
InChI Key WAPQHBBEWPVBTO-UHFFFAOYSA-N
Molecular Formula C11H9NO
9

1-(2'-Fluoro[1,1'-biphenyl]-4-yl)propan-1-one, 97%, Thermo Scientific™

CAS: 37989-92-7 Molecular Formula: C15H13FO Molecular Weight (g/mol): 228.266 MDL Number: MFCD00236612 InChI Key: ZXIQZWXVSBJPTC-UHFFFAOYSA-N Synonym: 1-2'-fluoro-1,1'-biphenyl-4-yl propan-1-one,1-2'-fluoro 1,1'-biphenyl-4-yl propan-1-one,1-4-2-fluorophenyl phenyl propan-1-one,4'-2-fluorophenyl propiophenone,4-2-fluorophenyl propiophenone,1-propanone,1-2'-fluoro 1,1'-biphenyl-4-yl,maybridge3_006207,2-fluoro-4'-propanoylbiphenyl PubChem CID: 2737490 IUPAC Name: 1-[4-(2-fluorophenyl)phenyl]propan-1-one SMILES: CCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2F

PubChem CID 2737490
CAS 37989-92-7
Molecular Weight (g/mol) 228.266
MDL Number MFCD00236612
SMILES CCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2F
Synonym 1-2'-fluoro-1,1'-biphenyl-4-yl propan-1-one,1-2'-fluoro 1,1'-biphenyl-4-yl propan-1-one,1-4-2-fluorophenyl phenyl propan-1-one,4'-2-fluorophenyl propiophenone,4-2-fluorophenyl propiophenone,1-propanone,1-2'-fluoro 1,1'-biphenyl-4-yl,maybridge3_006207,2-fluoro-4'-propanoylbiphenyl
IUPAC Name 1-[4-(2-fluorophenyl)phenyl]propan-1-one
InChI Key ZXIQZWXVSBJPTC-UHFFFAOYSA-N
Molecular Formula C15H13FO
10

3-Amino-1-methyl-1H-pyrazole-4-carbaldehyde, 97%, Thermo Scientific™

CAS: 886851-66-7 Molecular Formula: C5H7N3O Molecular Weight (g/mol): 125.13 MDL Number: MFCD00460466 InChI Key: UGWUYEXHMDPAMR-UHFFFAOYSA-N Synonym: 3-amino-1-methyl-1h-pyrazole-4-carbaldehyde,1h-pyrazole-4-carboxaldehyde,3-amino-1-methyl,1h-pyrazole-4-carboxaldehyde, 3-amino-1-methyl,3-amino-1-methyl-1h-pyrazole-4-carboxaldehyde PubChem CID: 18525942 IUPAC Name: 3-amino-1-methylpyrazole-4-carbaldehyde SMILES: CN1C=C(C=O)C(N)=N1

PubChem CID 18525942
CAS 886851-66-7
Molecular Weight (g/mol) 125.13
MDL Number MFCD00460466
SMILES CN1C=C(C=O)C(N)=N1
Synonym 3-amino-1-methyl-1h-pyrazole-4-carbaldehyde,1h-pyrazole-4-carboxaldehyde,3-amino-1-methyl,1h-pyrazole-4-carboxaldehyde, 3-amino-1-methyl,3-amino-1-methyl-1h-pyrazole-4-carboxaldehyde
IUPAC Name 3-amino-1-methylpyrazole-4-carbaldehyde
InChI Key UGWUYEXHMDPAMR-UHFFFAOYSA-N
Molecular Formula C5H7N3O
11

1-(1-Benzofuran-3-yl)-2-bromo-1-ethanone, 95+%, Thermo Scientific™

CAS: 187657-92-7 Molecular Formula: C10H7BrO2 Molecular Weight (g/mol): 239.07 MDL Number: MFCD03407369 InChI Key: WVHFTONHSRLBGL-UHFFFAOYSA-N Synonym: 1-benzofuran-3-yl-2-bromoethanone,1-1-benzofuran-3-yl-2-bromo-1-ethanone,1-1-benzofuran-3-yl-2-bromoethanone,1-benzofuran-3-yl-2-bromoethan-1-one,1-1-benzofuran-3-yl-2-bromoethan-1-one,ethanone,1-3-benzofuranyl-2-bromo,1-benzofuran-3-yl-2-bromo-1-ethanone,pubchem7014,3-2-bromoacetyl benzo b furan,1-benzofuran-3-yl-2-bromo-ethanone PubChem CID: 2776580 IUPAC Name: 1-(1-benzofuran-3-yl)-2-bromoethanone SMILES: BrCC(=O)C1=COC2=CC=CC=C12

PubChem CID 2776580
CAS 187657-92-7
Molecular Weight (g/mol) 239.07
MDL Number MFCD03407369
SMILES BrCC(=O)C1=COC2=CC=CC=C12
Synonym 1-benzofuran-3-yl-2-bromoethanone,1-1-benzofuran-3-yl-2-bromo-1-ethanone,1-1-benzofuran-3-yl-2-bromoethanone,1-benzofuran-3-yl-2-bromoethan-1-one,1-1-benzofuran-3-yl-2-bromoethan-1-one,ethanone,1-3-benzofuranyl-2-bromo,1-benzofuran-3-yl-2-bromo-1-ethanone,pubchem7014,3-2-bromoacetyl benzo b furan,1-benzofuran-3-yl-2-bromo-ethanone
IUPAC Name 1-(1-benzofuran-3-yl)-2-bromoethanone
InChI Key WVHFTONHSRLBGL-UHFFFAOYSA-N
Molecular Formula C10H7BrO2
12

Methyl 4-formyl-1-methyl-1H-pyrrole-2-carboxylate, 95%, Thermo Scientific™

CAS: 67858-47-3 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD01571196 InChI Key: GXSZDESAIZEFGZ-UHFFFAOYSA-N Synonym: methyl 4-formyl-1-methyl-1h-pyrrole-2-carboxylate,pubchem12439,methylformylmethylpyrrolecarboxylate,1h-pyrrole-2-carboxylicacid, 4-formyl-1-methyl-, methyl ester,4-formyl-1-methyl-1h-pyrrole-2-carboxylic acid methyl ester PubChem CID: 2798349 IUPAC Name: methyl 4-formyl-1-methylpyrrole-2-carboxylate SMILES: CN1C=C(C=C1C(=O)OC)C=O

PubChem CID 2798349
CAS 67858-47-3
Molecular Weight (g/mol) 167.164
MDL Number MFCD01571196
SMILES CN1C=C(C=C1C(=O)OC)C=O
Synonym methyl 4-formyl-1-methyl-1h-pyrrole-2-carboxylate,pubchem12439,methylformylmethylpyrrolecarboxylate,1h-pyrrole-2-carboxylicacid, 4-formyl-1-methyl-, methyl ester,4-formyl-1-methyl-1h-pyrrole-2-carboxylic acid methyl ester
IUPAC Name methyl 4-formyl-1-methylpyrrole-2-carboxylate
InChI Key GXSZDESAIZEFGZ-UHFFFAOYSA-N
Molecular Formula C8H9NO3
13

2,3-Dioxoindoline-7-carboxylic acid, 97%, Thermo Scientific™

CAS: 25128-35-2 Molecular Formula: C9H5NO4 Molecular Weight (g/mol): 191.14 MDL Number: MFCD00612492 InChI Key: ROODQCZSWXEDJL-UHFFFAOYSA-N Synonym: 2,3-dioxoindoline-7-carboxylic acid,isatin-7-carboxylic acid,2,3-dioxo-2,3-dihydro-1h-indole-7-carboxylic acid,1h-indole-7-carboxylic acid, 2,3-dihydro-2,3-dioxo,2,3-dihydro-2,3-dioxo-1h-indole-7-carboxylic acid,2,3-dioxo-1h-benzo d azolidine-7-carboxylic acid,2,3-dioxoindoline-7-carboxylicacid,7-isatincarboxylic acid,pubchem24310,d0y0xq PubChem CID: 2779383 IUPAC Name: 2,3-dioxo-1H-indole-7-carboxylic acid SMILES: OC(=O)C1=CC=CC2=C1NC(=O)C2=O

PubChem CID 2779383
CAS 25128-35-2
Molecular Weight (g/mol) 191.14
MDL Number MFCD00612492
SMILES OC(=O)C1=CC=CC2=C1NC(=O)C2=O
Synonym 2,3-dioxoindoline-7-carboxylic acid,isatin-7-carboxylic acid,2,3-dioxo-2,3-dihydro-1h-indole-7-carboxylic acid,1h-indole-7-carboxylic acid, 2,3-dihydro-2,3-dioxo,2,3-dihydro-2,3-dioxo-1h-indole-7-carboxylic acid,2,3-dioxo-1h-benzo d azolidine-7-carboxylic acid,2,3-dioxoindoline-7-carboxylicacid,7-isatincarboxylic acid,pubchem24310,d0y0xq
IUPAC Name 2,3-dioxo-1H-indole-7-carboxylic acid
InChI Key ROODQCZSWXEDJL-UHFFFAOYSA-N
Molecular Formula C9H5NO4
14

ethyle2-(5-bromo-2-thienyl)-2-oxoacetate, 97%, Thermo Scientific™

CAS: 22098-10-8 Molecular Formula: C8H7BrO3S Molecular Weight (g/mol): 263.105 MDL Number: MFCD00085056 InChI Key: PMBGHMBDWGNJJE-UHFFFAOYSA-N Synonym: ethyl 2-5-bromothiophen-2-yl-2-oxoacetate,ethyl 5-bromothien-2-yl glyoxylate,ethyl 2-5-bromo-2-thienyl-2-oxoacetate,ethyl 5-bromothiophene-2-glyoxylate,ethyl 5-bromo-2-thienyl glyoxylate,ethyl 2-5-bromothien-2-yl glyoxalate,ethyl 5-bromothiophen-2-yl oxo acetate,2-bromo-5-ethoxy oxo acetyl thiophene,5-bromothiophen-2-yl oxoacetic acid ethyl ester PubChem CID: 2736376 IUPAC Name: ethyl 2-(5-bromothiophen-2-yl)-2-oxoacetate SMILES: CCOC(=O)C(=O)C1=CC=C(S1)Br

PubChem CID 2736376
CAS 22098-10-8
Molecular Weight (g/mol) 263.105
MDL Number MFCD00085056
SMILES CCOC(=O)C(=O)C1=CC=C(S1)Br
Synonym ethyl 2-5-bromothiophen-2-yl-2-oxoacetate,ethyl 5-bromothien-2-yl glyoxylate,ethyl 2-5-bromo-2-thienyl-2-oxoacetate,ethyl 5-bromothiophene-2-glyoxylate,ethyl 5-bromo-2-thienyl glyoxylate,ethyl 2-5-bromothien-2-yl glyoxalate,ethyl 5-bromothiophen-2-yl oxo acetate,2-bromo-5-ethoxy oxo acetyl thiophene,5-bromothiophen-2-yl oxoacetic acid ethyl ester
IUPAC Name ethyl 2-(5-bromothiophen-2-yl)-2-oxoacetate
InChI Key PMBGHMBDWGNJJE-UHFFFAOYSA-N
Molecular Formula C8H7BrO3S
15

6-(tetrahydropyran-4-yloxy)pyridine-2-carbaldehyde, Thermo Scientific™

CAS: 898289-54-8 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.229 InChI Key: SBTGZJPHUYLRRU-UHFFFAOYSA-N Synonym: 6-tetrahydropyran-4-yloxy pyridine-2-carbaldehyde,6-oxan-4-yloxy pyridine-2-carbaldehyde,6-oxan-4-yl oxy pyridine-2-carbaldehyde,6-tetrahydro-2h-pyran-4-yl oxy picolinaldehyde,6-2h-3,4,5,6-tetrahydropyran-4-yloxy pyridine-2-carbaldehyde PubChem CID: 45594294 IUPAC Name: 6-(oxan-4-yloxy)pyridine-2-carbaldehyde SMILES: C1COCCC1OC2=CC=CC(=N2)C=O

PubChem CID 45594294
CAS 898289-54-8
Molecular Weight (g/mol) 207.229
SMILES C1COCCC1OC2=CC=CC(=N2)C=O
Synonym 6-tetrahydropyran-4-yloxy pyridine-2-carbaldehyde,6-oxan-4-yloxy pyridine-2-carbaldehyde,6-oxan-4-yl oxy pyridine-2-carbaldehyde,6-tetrahydro-2h-pyran-4-yl oxy picolinaldehyde,6-2h-3,4,5,6-tetrahydropyran-4-yloxy pyridine-2-carbaldehyde
IUPAC Name 6-(oxan-4-yloxy)pyridine-2-carbaldehyde
InChI Key SBTGZJPHUYLRRU-UHFFFAOYSA-N
Molecular Formula C11H13NO3