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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 (4,215)
Complex Aldehydes (3,662)
Dicarbonyl Compounds (560)
Alpha beta-unsaturated carbonyl compounds (529)
Acyloins (61)

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1,201 – 1,215 of 6,092 results
1,201

4-Pyridinecarboxaldehyde, 98%

CAS: 872-85-5 Molecular Formula: C6H5NO Molecular Weight (g/mol): 107.11 MDL Number: MFCD00006425 InChI Key: BGUWFUQJCDRPTL-UHFFFAOYSA-N Synonym: 4-pyridinecarboxaldehyde,isonicotinaldehyde,4-formylpyridine,isonicotinic aldehyde,p-pyridinealdehyde,pyridine-4-carboxaldehyde,4-pyridinealdehyde,4-pyridylaldehyde,4-pyridinecarbaldehyde,pyridine-4-aldehyde PubChem CID: 13389 IUPAC Name: pyridine-4-carbaldehyde SMILES: C1=CN=CC=C1C=O

PubChem CID 13389
CAS 872-85-5
Molecular Weight (g/mol) 107.11
MDL Number MFCD00006425
SMILES C1=CN=CC=C1C=O
Synonym 4-pyridinecarboxaldehyde,isonicotinaldehyde,4-formylpyridine,isonicotinic aldehyde,p-pyridinealdehyde,pyridine-4-carboxaldehyde,4-pyridinealdehyde,4-pyridylaldehyde,4-pyridinecarbaldehyde,pyridine-4-aldehyde
IUPAC Name pyridine-4-carbaldehyde
InChI Key BGUWFUQJCDRPTL-UHFFFAOYSA-N
Molecular Formula C6H5NO
1,202

4-Acetylbenzonitrile, 98+%

CAS: 1443-80-7 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00001825 InChI Key: NLPHXWGWBKZSJC-UHFFFAOYSA-N Synonym: 4'-cyanoacetophenone,benzonitrile, 4-acetyl,p-cyanoacetophenone,4-cyanoacetophenone,p-acetylbenzonitrile,4-acetyl-benzonitrile,benzonitrile, p-acetyl,4-acetylbenzenecarbonitrile,4-acetylbenznitrile PubChem CID: 74044 IUPAC Name: 4-acetylbenzonitrile SMILES: CC(=O)C1=CC=C(C=C1)C#N

PubChem CID 74044
CAS 1443-80-7
Molecular Weight (g/mol) 145.16
MDL Number MFCD00001825
SMILES CC(=O)C1=CC=C(C=C1)C#N
Synonym 4'-cyanoacetophenone,benzonitrile, 4-acetyl,p-cyanoacetophenone,4-cyanoacetophenone,p-acetylbenzonitrile,4-acetyl-benzonitrile,benzonitrile, p-acetyl,4-acetylbenzenecarbonitrile,4-acetylbenznitrile
IUPAC Name 4-acetylbenzonitrile
InChI Key NLPHXWGWBKZSJC-UHFFFAOYSA-N
Molecular Formula C9H7NO
1,203

2-Aminoacetophenone hydrochloride, 96%

CAS: 5468-37-1 Molecular Formula: C8H10ClNO Molecular Weight (g/mol): 171.62 MDL Number: MFCD00012873 InChI Key: CVXGFPPAIUELDV-UHFFFAOYSA-N Synonym: 2-aminoacetophenone hydrochloride,2-amino-1-phenylethanone hydrochloride,phenacylamine hydrochloride,2-aminoacetophenone hcl,2-aminoacetophenonehydrochloride,2-amino-1-phenylethan-1-one hydrochloride,alpha-aminoacetophenone hydrochloride,2-aminoacetophenonehcl,ethanone, 2-amino-1-phenyl-, hydrochloride,omega-aminoacetophenone hydrochloride PubChem CID: 2723597 IUPAC Name: 2-amino-1-phenylethanone;hydrochloride SMILES: Cl.NCC(=O)C1=CC=CC=C1

PubChem CID 2723597
CAS 5468-37-1
Molecular Weight (g/mol) 171.62
MDL Number MFCD00012873
SMILES Cl.NCC(=O)C1=CC=CC=C1
Synonym 2-aminoacetophenone hydrochloride,2-amino-1-phenylethanone hydrochloride,phenacylamine hydrochloride,2-aminoacetophenone hcl,2-aminoacetophenonehydrochloride,2-amino-1-phenylethan-1-one hydrochloride,alpha-aminoacetophenone hydrochloride,2-aminoacetophenonehcl,ethanone, 2-amino-1-phenyl-, hydrochloride,omega-aminoacetophenone hydrochloride
IUPAC Name 2-amino-1-phenylethanone;hydrochloride
InChI Key CVXGFPPAIUELDV-UHFFFAOYSA-N
Molecular Formula C8H10ClNO
1,204

5-Bromo-1-indanone, 97%

CAS: 34598-49-7 Molecular Formula: C9H7BrO Molecular Weight (g/mol): 211.06 MDL Number: MFCD00082718 InChI Key: KSONICAHAPRCMV-UHFFFAOYSA-N Synonym: 5-bromo-1-indanone,5-bromoindanone,5-bromoindan-1-one,5-bromo-2,3-dihydro-1h-inden-1-one,1h-inden-1-one, 5-bromo-2,3-dihydro,1-indanone, 5-bromo,5-bromo-indanone,5-bromo indanone,zlchem 204,5-bromo-1-oxoindane PubChem CID: 520695 IUPAC Name: 5-bromo-2,3-dihydroinden-1-one SMILES: C1CC(=O)C2=C1C=C(C=C2)Br

PubChem CID 520695
CAS 34598-49-7
Molecular Weight (g/mol) 211.06
MDL Number MFCD00082718
SMILES C1CC(=O)C2=C1C=C(C=C2)Br
Synonym 5-bromo-1-indanone,5-bromoindanone,5-bromoindan-1-one,5-bromo-2,3-dihydro-1h-inden-1-one,1h-inden-1-one, 5-bromo-2,3-dihydro,1-indanone, 5-bromo,5-bromo-indanone,5-bromo indanone,zlchem 204,5-bromo-1-oxoindane
IUPAC Name 5-bromo-2,3-dihydroinden-1-one
InChI Key KSONICAHAPRCMV-UHFFFAOYSA-N
Molecular Formula C9H7BrO
1,205

2-Carboxybenzaldehyde, 99%

CAS: 119-67-5 Molecular Formula: C8H6O3 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00003336 InChI Key: DYNFCHNNOHNJFG-UHFFFAOYSA-N Synonym: 2-carboxybenzaldehyde,phthalaldehydic acid,o-formylbenzoic acid,benzoic acid, 2-formyl,o-carboxybenzaldehyde,benzoic acid, formyl,benzaldehyde-2-carboxylic acid,formylbenzoic acid,carboxybenzaldehyde,pubchem7365 PubChem CID: 8406 ChEBI: CHEBI:17605 IUPAC Name: 2-formylbenzoic acid SMILES: C1=CC=C(C(=C1)C=O)C(=O)O

PubChem CID 8406
CAS 119-67-5
Molecular Weight (g/mol) 150.13
ChEBI CHEBI:17605
MDL Number MFCD00003336
SMILES C1=CC=C(C(=C1)C=O)C(=O)O
Synonym 2-carboxybenzaldehyde,phthalaldehydic acid,o-formylbenzoic acid,benzoic acid, 2-formyl,o-carboxybenzaldehyde,benzoic acid, formyl,benzaldehyde-2-carboxylic acid,formylbenzoic acid,carboxybenzaldehyde,pubchem7365
IUPAC Name 2-formylbenzoic acid
InChI Key DYNFCHNNOHNJFG-UHFFFAOYSA-N
Molecular Formula C8H6O3
1,206

trans,trans-2,4-Decadienal, 95%, Tech.

CAS: 25152-84-5 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00007007 InChI Key: JZQKTMZYLHNFPL-BLHCBFLLSA-N Synonym: 2e,4e-deca-2,4-dienal,2,4-decadienal,e,e-2,4-decadienal,trans,trans-2,4-decadienal,2,4-decadienal, 2e,4e,2e,4e-decadienal,2e,4e-2,4-decadienal,2,4-decadienal, e,e,2-trans-4-trans-decadienal,ccris 4029 PubChem CID: 5283349 IUPAC Name: (2E,4E)-deca-2,4-dienal SMILES: CCCCCC=CC=CC=O

PubChem CID 5283349
CAS 25152-84-5
Molecular Weight (g/mol) 152.24
MDL Number MFCD00007007
SMILES CCCCCC=CC=CC=O
Synonym 2e,4e-deca-2,4-dienal,2,4-decadienal,e,e-2,4-decadienal,trans,trans-2,4-decadienal,2,4-decadienal, 2e,4e,2e,4e-decadienal,2e,4e-2,4-decadienal,2,4-decadienal, e,e,2-trans-4-trans-decadienal,ccris 4029
IUPAC Name (2E,4E)-deca-2,4-dienal
InChI Key JZQKTMZYLHNFPL-BLHCBFLLSA-N
Molecular Formula C10H16O
1,207

Di-tert-butyl malonate, 98%

CAS: 541-16-2 MDL Number: MFCD00008810 InChI Key: CLPHAYNBNTVRDI-UHFFFAOYSA-N Synonym: di-tert-butyl malonate,malonic acid di-tert-butyl ester,propanedioic acid, bis 1,1-dimethylethyl ester,di-t-butylmalonate,di-t-butyl malonate,unii-7e9xwt9380,1,3-di-tert-butyl propanedioate,di tert-butyl malonate,tert-butyl 2-tert-butoxycarbonyl acetate,di-tert-butyl malonate, stab. with potassium carbonate PubChem CID: 68324 IUPAC Name: ditert-butyl propanedioate SMILES: CC(C)(C)OC(=O)CC(=O)OC(C)(C)C

PubChem CID 68324
CAS 541-16-2
MDL Number MFCD00008810
SMILES CC(C)(C)OC(=O)CC(=O)OC(C)(C)C
Synonym di-tert-butyl malonate,malonic acid di-tert-butyl ester,propanedioic acid, bis 1,1-dimethylethyl ester,di-t-butylmalonate,di-t-butyl malonate,unii-7e9xwt9380,1,3-di-tert-butyl propanedioate,di tert-butyl malonate,tert-butyl 2-tert-butoxycarbonyl acetate,di-tert-butyl malonate, stab. with potassium carbonate
IUPAC Name ditert-butyl propanedioate
InChI Key CLPHAYNBNTVRDI-UHFFFAOYSA-N
1,208

3,5-Dichlorosalicylaldehyde, 98+%

CAS: 90-60-8 Molecular Formula: C7H4Cl2O2 Molecular Weight (g/mol): 191.01 MDL Number: MFCD00003320 InChI Key: FABVMBDCVAJXMB-UHFFFAOYSA-N Synonym: 3,5-dichlorosalicylaldehyde,benzaldehyde, 3,5-dichloro-2-hydroxy,2-hydroxy-3,5-dichlorobenzaldehyde,3,5-dichloro salicylal,salicylaldehyde, 3,5-dichloro,3,5-dichloro-2-hydroxy-benzaldehyde,pubchem8246,timtec-bb sbb003642,acmc-209r6w,salicylaldehyde,5-dichloro PubChem CID: 66660 IUPAC Name: 3,5-dichloro-2-hydroxybenzaldehyde SMILES: C1=C(C=C(C(=C1Cl)O)C=O)Cl

PubChem CID 66660
CAS 90-60-8
Molecular Weight (g/mol) 191.01
MDL Number MFCD00003320
SMILES C1=C(C=C(C(=C1Cl)O)C=O)Cl
Synonym 3,5-dichlorosalicylaldehyde,benzaldehyde, 3,5-dichloro-2-hydroxy,2-hydroxy-3,5-dichlorobenzaldehyde,3,5-dichloro salicylal,salicylaldehyde, 3,5-dichloro,3,5-dichloro-2-hydroxy-benzaldehyde,pubchem8246,timtec-bb sbb003642,acmc-209r6w,salicylaldehyde,5-dichloro
IUPAC Name 3,5-dichloro-2-hydroxybenzaldehyde
InChI Key FABVMBDCVAJXMB-UHFFFAOYSA-N
Molecular Formula C7H4Cl2O2
1,209

2,3,4,5,6,6-Hexachloro-2,4-cyclohexadien-1-one, 99%

CAS: 21306-21-8 Molecular Formula: C6Cl6O Molecular Weight (g/mol): 300.77 MDL Number: MFCD00019431 InChI Key: BBLJNWQYENOWPH-UHFFFAOYSA-N PubChem CID: 152418 IUPAC Name: 2,3,4,5,6,6-hexachlorocyclohexa-2,4-dien-1-one SMILES: C1(=C(C(=O)C(C(=C1Cl)Cl)(Cl)Cl)Cl)Cl

PubChem CID 152418
CAS 21306-21-8
Molecular Weight (g/mol) 300.77
MDL Number MFCD00019431
SMILES C1(=C(C(=O)C(C(=C1Cl)Cl)(Cl)Cl)Cl)Cl
IUPAC Name 2,3,4,5,6,6-hexachlorocyclohexa-2,4-dien-1-one
InChI Key BBLJNWQYENOWPH-UHFFFAOYSA-N
Molecular Formula C6Cl6O
1,210

1-Methylisatin, 98%

CAS: 2058-74-4 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00005812 InChI Key: VCYBVWFTGAZHGH-UHFFFAOYSA-N Synonym: n-methylisatin,1-methylisatin,1-methyl-1h-indole-2,3-dione,1-methylindoline-2,3-dione,1h-indole-2,3-dione, 1-methyl,1-methyl-indole-2,3-dione,1 methylisatine,n-methylindol-2,3-dione,1-methyl-2,3-dihydro-1h-indole-2,3-dione,1-methyl-2,3-indolinedione PubChem CID: 16358 IUPAC Name: 1-methylindole-2,3-dione SMILES: CN1C(=O)C(=O)C2=CC=CC=C12

PubChem CID 16358
CAS 2058-74-4
Molecular Weight (g/mol) 161.16
MDL Number MFCD00005812
SMILES CN1C(=O)C(=O)C2=CC=CC=C12
Synonym n-methylisatin,1-methylisatin,1-methyl-1h-indole-2,3-dione,1-methylindoline-2,3-dione,1h-indole-2,3-dione, 1-methyl,1-methyl-indole-2,3-dione,1 methylisatine,n-methylindol-2,3-dione,1-methyl-2,3-dihydro-1h-indole-2,3-dione,1-methyl-2,3-indolinedione
IUPAC Name 1-methylindole-2,3-dione
InChI Key VCYBVWFTGAZHGH-UHFFFAOYSA-N
Molecular Formula C9H7NO2
1,211

2-Hydroxy-3-methylbenzaldehyde, 98%

CAS: 824-42-0 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00040798 InChI Key: IPPQNXSAJZOTJZ-UHFFFAOYSA-N Synonym: 3-methylsalicylaldehyde,2,3-cresotaldehyde,2-hydroxy-3-methyl-benzaldehyde,3-methylsalicylic aldehyde,3-methyl-2-hydroxybenzaldehyde,benzaldehyde, hydroxy-3-methyl,benzaldehyde, 2-hydroxy-3-methyl,zlchem 747,pubchem14264,2-formyl-6-methylphenol PubChem CID: 522777 ChEBI: CHEBI:20110 IUPAC Name: 2-hydroxy-3-methylbenzaldehyde SMILES: CC1=CC=CC(=C1O)C=O

PubChem CID 522777
CAS 824-42-0
Molecular Weight (g/mol) 136.15
ChEBI CHEBI:20110
MDL Number MFCD00040798
SMILES CC1=CC=CC(=C1O)C=O
Synonym 3-methylsalicylaldehyde,2,3-cresotaldehyde,2-hydroxy-3-methyl-benzaldehyde,3-methylsalicylic aldehyde,3-methyl-2-hydroxybenzaldehyde,benzaldehyde, hydroxy-3-methyl,benzaldehyde, 2-hydroxy-3-methyl,zlchem 747,pubchem14264,2-formyl-6-methylphenol
IUPAC Name 2-hydroxy-3-methylbenzaldehyde
InChI Key IPPQNXSAJZOTJZ-UHFFFAOYSA-N
Molecular Formula C8H8O2
1,212

tert-Butyl ethyl malonate, 97%, Thermo Scientific Chemicals

CAS: 32864-38-3 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.22 MDL Number: MFCD00009193 InChI Key: OCOBFMZGRJOSOU-UHFFFAOYSA-N Synonym: tert-butyl ethyl malonate,t-butyl ethyl malonate,propanedioic acid, 1,1-dimethylethyl ethyl ester,1-tert-butyl 3-ethyl propanedioate,tert-butyl ethyl propanedioate,malonic acid tert-butyl ethyl ester,tert-butyl ethyl propane-1,3-dioate,zlchem 692,acmc-1cjju,1-tert-butyl ethyl malonate PubChem CID: 96345 IUPAC Name: 3-O-tert-butyl 1-O-ethyl propanedioate SMILES: CCOC(=O)CC(=O)OC(C)(C)C

PubChem CID 96345
CAS 32864-38-3
Molecular Weight (g/mol) 188.22
MDL Number MFCD00009193
SMILES CCOC(=O)CC(=O)OC(C)(C)C
Synonym tert-butyl ethyl malonate,t-butyl ethyl malonate,propanedioic acid, 1,1-dimethylethyl ethyl ester,1-tert-butyl 3-ethyl propanedioate,tert-butyl ethyl propanedioate,malonic acid tert-butyl ethyl ester,tert-butyl ethyl propane-1,3-dioate,zlchem 692,acmc-1cjju,1-tert-butyl ethyl malonate
IUPAC Name 3-O-tert-butyl 1-O-ethyl propanedioate
InChI Key OCOBFMZGRJOSOU-UHFFFAOYSA-N
Molecular Formula C9H16O4
1,213

Mono-Ethyl malonate, 95%

CAS: 1071-46-1 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.11 MDL Number: MFCD00020490 InChI Key: HGINADPHJQTSKN-UHFFFAOYSA-N Synonym: ethyl hydrogen malonate,monoethyl malonate,monoethyl malonic acid,mono-ethyl malonate,monoethyl hydrogen malonate,malonic acid monoethyl ester,ethoxycarbonyl acetic acid,2-ethoxycarbonyl acetic acid,3-ethoxy-3-oxo-propanoic acid,ethylhydrogenmalonate PubChem CID: 70615 ChEBI: CHEBI:86907 IUPAC Name: 3-ethoxy-3-oxopropanoic acid SMILES: CCOC(=O)CC(=O)O

PubChem CID 70615
CAS 1071-46-1
Molecular Weight (g/mol) 132.11
ChEBI CHEBI:86907
MDL Number MFCD00020490
SMILES CCOC(=O)CC(=O)O
Synonym ethyl hydrogen malonate,monoethyl malonate,monoethyl malonic acid,mono-ethyl malonate,monoethyl hydrogen malonate,malonic acid monoethyl ester,ethoxycarbonyl acetic acid,2-ethoxycarbonyl acetic acid,3-ethoxy-3-oxo-propanoic acid,ethylhydrogenmalonate
IUPAC Name 3-ethoxy-3-oxopropanoic acid
InChI Key HGINADPHJQTSKN-UHFFFAOYSA-N
Molecular Formula C5H8O4
1,214

3,5-Dihydroxybenzaldehyde, 98%

CAS: 26153-38-8 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00016611 InChI Key: HAQLHRYUDBKTJG-UHFFFAOYSA-N Synonym: benzaldehyde, 3,5-dihydroxy,3,5-dihydroxy benzaldehyde,5-formylresorcinol,5-formylbenzene-1,3-diol,pubchem8249,alpha-resorcylic aldehyde,acmc-1cg7h,3,5-dihydoxybenzal dehyde,3,5-dihydroxy-benzaldehyde,.alpha.-resorcylic aldehyde PubChem CID: 94365 ChEBI: CHEBI:50204 IUPAC Name: 3,5-dihydroxybenzaldehyde SMILES: OC1=CC(C=O)=CC(O)=C1

PubChem CID 94365
CAS 26153-38-8
Molecular Weight (g/mol) 138.12
ChEBI CHEBI:50204
MDL Number MFCD00016611
SMILES OC1=CC(C=O)=CC(O)=C1
Synonym benzaldehyde, 3,5-dihydroxy,3,5-dihydroxy benzaldehyde,5-formylresorcinol,5-formylbenzene-1,3-diol,pubchem8249,alpha-resorcylic aldehyde,acmc-1cg7h,3,5-dihydoxybenzal dehyde,3,5-dihydroxy-benzaldehyde,.alpha.-resorcylic aldehyde
IUPAC Name 3,5-dihydroxybenzaldehyde
InChI Key HAQLHRYUDBKTJG-UHFFFAOYSA-N
Molecular Formula C7H6O3
1,215

Hydroxyacetone, Technical

CAS: 116-09-6 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.08 MDL Number: MFCD00004669 InChI Key: XLSMFKSTNGKWQX-UHFFFAOYSA-N Synonym: hydroxyacetone,acetol,acetone alcohol,1-hydroxy-2-propanone,2-propanone, 1-hydroxy,1-hydroxyacetone,methanol, acetyl,acetylmethanol,acetylcarbinol,2-oxopropanol PubChem CID: 8299 ChEBI: CHEBI:27957 IUPAC Name: 1-hydroxypropan-2-one SMILES: CC(=O)CO

PubChem CID 8299
CAS 116-09-6
Molecular Weight (g/mol) 74.08
ChEBI CHEBI:27957
MDL Number MFCD00004669
SMILES CC(=O)CO
Synonym hydroxyacetone,acetol,acetone alcohol,1-hydroxy-2-propanone,2-propanone, 1-hydroxy,1-hydroxyacetone,methanol, acetyl,acetylmethanol,acetylcarbinol,2-oxopropanol
IUPAC Name 1-hydroxypropan-2-one
InChI Key XLSMFKSTNGKWQX-UHFFFAOYSA-N
Molecular Formula C3H6O2