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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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1,066 – 1,080 of 6,893 results
1,066

Dimethyl allylmalonate, 97%

CAS: 40637-56-7 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00014959 InChI Key: VZNFVLWVVHHMBG-UHFFFAOYSA-N Synonym: dimethyl allylmalonate,dimethyl 2-allylmalonate,propanedioic acid, 2-propenyl-, dimethyl ester,1,3-dimethyl 2-prop-2-en-1-yl propanedioate,dimethyl allyl-malonate,acmc-1bnbn,dimethyl 2-allylmalonate #,2-allyl-propanedioic acid dimethyl ester,2-prop-2-enylpropanedioic acid dimethyl ester PubChem CID: 574826 IUPAC Name: dimethyl 2-prop-2-enylpropanedioate SMILES: COC(=O)C(CC=C)C(=O)OC

PubChem CID 574826
CAS 40637-56-7
Molecular Weight (g/mol) 172.18
MDL Number MFCD00014959
SMILES COC(=O)C(CC=C)C(=O)OC
Synonym dimethyl allylmalonate,dimethyl 2-allylmalonate,propanedioic acid, 2-propenyl-, dimethyl ester,1,3-dimethyl 2-prop-2-en-1-yl propanedioate,dimethyl allyl-malonate,acmc-1bnbn,dimethyl 2-allylmalonate #,2-allyl-propanedioic acid dimethyl ester,2-prop-2-enylpropanedioic acid dimethyl ester
IUPAC Name dimethyl 2-prop-2-enylpropanedioate
InChI Key VZNFVLWVVHHMBG-UHFFFAOYSA-N
Molecular Formula C8H12O4
1,067

2-Aminopyridine-3-carboxaldehyde, 98%

CAS: 7521-41-7 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.127 MDL Number: MFCD01830382 InChI Key: NXMFJCRMSDRXLD-UHFFFAOYSA-N Synonym: 2-aminonicotinaldehyde,2-amino-3-pyridinecarboxaldehyde,2-amino-3-formylpyridine,3-pyridinecarboxaldehyde, 2-amino,2-amino-pyridine-3-carbaldehyde,2-aminopyridine-3-carboxaldehyde,2-amino-3-pyridine carboxaldehyde,2-amino-pyridin-3-carbaldehyde,pubchem1262,2-amino nicotinaldehyde PubChem CID: 737633 IUPAC Name: 2-aminopyridine-3-carbaldehyde SMILES: C1=CC(=C(N=C1)N)C=O

PubChem CID 737633
CAS 7521-41-7
Molecular Weight (g/mol) 122.127
MDL Number MFCD01830382
SMILES C1=CC(=C(N=C1)N)C=O
Synonym 2-aminonicotinaldehyde,2-amino-3-pyridinecarboxaldehyde,2-amino-3-formylpyridine,3-pyridinecarboxaldehyde, 2-amino,2-amino-pyridine-3-carbaldehyde,2-aminopyridine-3-carboxaldehyde,2-amino-3-pyridine carboxaldehyde,2-amino-pyridin-3-carbaldehyde,pubchem1262,2-amino nicotinaldehyde
IUPAC Name 2-aminopyridine-3-carbaldehyde
InChI Key NXMFJCRMSDRXLD-UHFFFAOYSA-N
Molecular Formula C6H6N2O
1,068

4'-Methylbiphenyl-4-carboxaldehyde, 96%

CAS: 36393-42-7 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.249 MDL Number: MFCD02258938 InChI Key: BCINBWXQYBLSKO-UHFFFAOYSA-N Synonym: 4-4-methylphenyl benzaldehyde,4'-methyl-1,1'-biphenyl-4-carbaldehyde,4'-methylbiphenyl-4-carbaldehyde,4'-methyl-4-formylbiphenyl,1,1'-biphenyl-4-carboxaldehyde, 4'-methyl,4'-methyl-biphenyl-4-carbaldehyde,4'-methylbiphenyl-4-carboxaldehyde,4'-methyl-biphenyl-4-carboxaldehyde,4'-methyl 1,1'-biphenyl-4-carbaldehyde,pubchem10296 PubChem CID: 1392762 IUPAC Name: 4-(4-methylphenyl)benzaldehyde SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)C=O

PubChem CID 1392762
CAS 36393-42-7
Molecular Weight (g/mol) 196.249
MDL Number MFCD02258938
SMILES CC1=CC=C(C=C1)C2=CC=C(C=C2)C=O
Synonym 4-4-methylphenyl benzaldehyde,4'-methyl-1,1'-biphenyl-4-carbaldehyde,4'-methylbiphenyl-4-carbaldehyde,4'-methyl-4-formylbiphenyl,1,1'-biphenyl-4-carboxaldehyde, 4'-methyl,4'-methyl-biphenyl-4-carbaldehyde,4'-methylbiphenyl-4-carboxaldehyde,4'-methyl-biphenyl-4-carboxaldehyde,4'-methyl 1,1'-biphenyl-4-carbaldehyde,pubchem10296
IUPAC Name 4-(4-methylphenyl)benzaldehyde
InChI Key BCINBWXQYBLSKO-UHFFFAOYSA-N
Molecular Formula C14H12O
1,069

Thiazole-4-carboxaldehyde, 95%

CAS: 3364-80-5 Molecular Formula: C4H3NOS Molecular Weight (g/mol): 113.13 MDL Number: MFCD00626896 InChI Key: WRFKSVINLIQRKF-UHFFFAOYSA-N Synonym: thiazole-4-carboxaldehyde,thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,thiazole-4-carboxyaldehyde,4-formylthiazole,1,3-thiazole-4-carboxaldehyde,4-thiazolecarbaldehyde,zlchem 1299,pubchem13812,4-formyl-1,3-thiazole PubChem CID: 2763214 IUPAC Name: 1,3-thiazole-4-carbaldehyde SMILES: O=CC1=CSC=N1

PubChem CID 2763214
CAS 3364-80-5
Molecular Weight (g/mol) 113.13
MDL Number MFCD00626896
SMILES O=CC1=CSC=N1
Synonym thiazole-4-carboxaldehyde,thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,thiazole-4-carboxyaldehyde,4-formylthiazole,1,3-thiazole-4-carboxaldehyde,4-thiazolecarbaldehyde,zlchem 1299,pubchem13812,4-formyl-1,3-thiazole
IUPAC Name 1,3-thiazole-4-carbaldehyde
InChI Key WRFKSVINLIQRKF-UHFFFAOYSA-N
Molecular Formula C4H3NOS
1,070

2-Bromo-2'-methylacetophenone, 98%

CAS: 51012-65-8 Molecular Formula: C9H9BrO Molecular Weight (g/mol): 213.074 MDL Number: MFCD04038955 InChI Key: XMGAXELQRATLJP-UHFFFAOYSA-N Synonym: 2-bromo-1-o-tolyl ethanone,2-bromo-1-2-methylphenyl ethan-1-one,2'-methylphenacyl bromide,2-bromo-1-o-tolylethanone,2-bromo-1-2-methylphenyl ethanone,2-methylphenacyl bromide,2-bromo-1-o-tolyl-ethanone,2-bromo-2'-methylacetophenone,ethanone, 2-bromo-1-methylphenyl,2-bromoacetyl toluene PubChem CID: 12430676 IUPAC Name: 2-bromo-1-(2-methylphenyl)ethanone SMILES: CC1=CC=CC=C1C(=O)CBr

PubChem CID 12430676
CAS 51012-65-8
Molecular Weight (g/mol) 213.074
MDL Number MFCD04038955
SMILES CC1=CC=CC=C1C(=O)CBr
Synonym 2-bromo-1-o-tolyl ethanone,2-bromo-1-2-methylphenyl ethan-1-one,2'-methylphenacyl bromide,2-bromo-1-o-tolylethanone,2-bromo-1-2-methylphenyl ethanone,2-methylphenacyl bromide,2-bromo-1-o-tolyl-ethanone,2-bromo-2'-methylacetophenone,ethanone, 2-bromo-1-methylphenyl,2-bromoacetyl toluene
IUPAC Name 2-bromo-1-(2-methylphenyl)ethanone
InChI Key XMGAXELQRATLJP-UHFFFAOYSA-N
Molecular Formula C9H9BrO
1,071

Amiodarone hydrochloride

CAS: 19774-82-4 Molecular Formula: C25H30ClI2NO3 Molecular Weight (g/mol): 681.778 MDL Number: MFCD00069204 InChI Key: ITPDYQOUSLNIHG-UHFFFAOYSA-N Synonym: amiodarone hydrochloride,amiodarone hcl,amiodar,nexterone,pacerone,amiodaronum hydrochloride,ritmocardyl,rythmarone,angoron PubChem CID: 441325 IUPAC Name: (2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone;hydrochloride SMILES: CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)I)OCCN(CC)CC)I.Cl

PubChem CID 441325
CAS 19774-82-4
Molecular Weight (g/mol) 681.778
MDL Number MFCD00069204
SMILES CCCCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)I)OCCN(CC)CC)I.Cl
Synonym amiodarone hydrochloride,amiodarone hcl,amiodar,nexterone,pacerone,amiodaronum hydrochloride,ritmocardyl,rythmarone,angoron
IUPAC Name (2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone;hydrochloride
InChI Key ITPDYQOUSLNIHG-UHFFFAOYSA-N
Molecular Formula C25H30ClI2NO3
1,072

2-Amino-5-methylpyridine-3-carboxaldehyde, 95%

CAS: 1023814-35-8 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD09754122 InChI Key: KHLBBDOMXLJWGR-UHFFFAOYSA-N Synonym: 2-amino-5-methylnicotinaldehyde,2-amino-5-methylpyridine-3-carboxaldehyde PubChem CID: 32639818 IUPAC Name: 2-amino-5-methylpyridine-3-carbaldehyde SMILES: CC1=CN=C(C(=C1)C=O)N

PubChem CID 32639818
CAS 1023814-35-8
Molecular Weight (g/mol) 136.154
MDL Number MFCD09754122
SMILES CC1=CN=C(C(=C1)C=O)N
Synonym 2-amino-5-methylnicotinaldehyde,2-amino-5-methylpyridine-3-carboxaldehyde
IUPAC Name 2-amino-5-methylpyridine-3-carbaldehyde
InChI Key KHLBBDOMXLJWGR-UHFFFAOYSA-N
Molecular Formula C7H8N2O
1,073

2',4'-Dihydroxyacetophenone, 98%

CAS: 89-84-9 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00002279 InChI Key: SULYEHHGGXARJS-UHFFFAOYSA-N Synonym: 2',4'-dihydroxyacetophenone,2,4-dihydroxyacetophenone,1-2,4-dihydroxyphenyl ethanone,resacetophenone,4-acetylresorcinol,resoacetophenone,ethanone, 1-2,4-dihydroxyphenyl,1-acetyl-2,4-dihydroxybenzene,resorcinol, 4-acetyl,1-2,4-dihydroxyphenyl ethan-1-one PubChem CID: 6990 ChEBI: CHEBI:18414 SMILES: CC(=O)C1=CC=C(O)C=C1O

PubChem CID 6990
CAS 89-84-9
Molecular Weight (g/mol) 152.15
ChEBI CHEBI:18414
MDL Number MFCD00002279
SMILES CC(=O)C1=CC=C(O)C=C1O
Synonym 2',4'-dihydroxyacetophenone,2,4-dihydroxyacetophenone,1-2,4-dihydroxyphenyl ethanone,resacetophenone,4-acetylresorcinol,resoacetophenone,ethanone, 1-2,4-dihydroxyphenyl,1-acetyl-2,4-dihydroxybenzene,resorcinol, 4-acetyl,1-2,4-dihydroxyphenyl ethan-1-one
InChI Key SULYEHHGGXARJS-UHFFFAOYSA-N
Molecular Formula C8H8O3
1,074

Isobutyraldehyde, 99+%

CAS: 78-84-2 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00006980 InChI Key: AMIMRNSIRUDHCM-UHFFFAOYSA-N Synonym: isobutyraldehyde,isobutanal,isobutylaldehyde,propanal, 2-methyl,2-methylpropionaldehyde,isobutyric aldehyde,valine aldehyde,isopropylaldehyde,2-methyl-1-propanal,isobutaldehyde PubChem CID: 6561 ChEBI: CHEBI:48943 IUPAC Name: 2-methylpropanal SMILES: CC(C)C=O

PubChem CID 6561
CAS 78-84-2
Molecular Weight (g/mol) 72.11
ChEBI CHEBI:48943
MDL Number MFCD00006980
SMILES CC(C)C=O
Synonym isobutyraldehyde,isobutanal,isobutylaldehyde,propanal, 2-methyl,2-methylpropionaldehyde,isobutyric aldehyde,valine aldehyde,isopropylaldehyde,2-methyl-1-propanal,isobutaldehyde
IUPAC Name 2-methylpropanal
InChI Key AMIMRNSIRUDHCM-UHFFFAOYSA-N
Molecular Formula C4H8O
1,075

3,4-Dichlorobenzaldehyde, 98%

CAS: 6287-38-3 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.01 MDL Number: MFCD00003351 InChI Key: ZWUSBSHBFFPRNE-UHFFFAOYSA-N Synonym: benzaldehyde, 3,4-dichloro,unii-i6z632wsj5,ccris 6015,pubchem8230,3,4-dichlorobenzaldehye,3,4-dichlorobenzaldhyde,3,4 dichlorobenzaldehyde,3,4-dichlorobenzaidehyde,4,3-dichlorobenzaldehyde,dsstox_cid_4971 PubChem CID: 22710 IUPAC Name: 3,4-dichlorobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)Cl)Cl

PubChem CID 22710
CAS 6287-38-3
Molecular Weight (g/mol) 175.01
MDL Number MFCD00003351
SMILES C1=CC(=C(C=C1C=O)Cl)Cl
Synonym benzaldehyde, 3,4-dichloro,unii-i6z632wsj5,ccris 6015,pubchem8230,3,4-dichlorobenzaldehye,3,4-dichlorobenzaldhyde,3,4 dichlorobenzaldehyde,3,4-dichlorobenzaidehyde,4,3-dichlorobenzaldehyde,dsstox_cid_4971
IUPAC Name 3,4-dichlorobenzaldehyde
InChI Key ZWUSBSHBFFPRNE-UHFFFAOYSA-N
Molecular Formula C7H4Cl2O
1,076

5-Bromo-2-furaldehyde, 97%

CAS: 1899-24-7 Molecular Formula: C5H3BrO2 Molecular Weight (g/mol): 174.98 MDL Number: MFCD00159501 InChI Key: WJTFHWXMITZNHS-UHFFFAOYSA-N Synonym: 5-bromo-2-furaldehyde,5-bromofurfural,5-bromo-2-furfural,5-bromofuran-2-carboxaldehyde,5-bromofurancarboxaldehyde,2-furancarboxaldehyde, 5-bromo,5-bromofuraldehyde,5-bromo-furan-2-carbaldehyde,2-furaldehyde, 5-bromo,5-bromo-furfural PubChem CID: 600328 IUPAC Name: 5-bromofuran-2-carbaldehyde SMILES: BrC1=CC=C(O1)C=O

PubChem CID 600328
CAS 1899-24-7
Molecular Weight (g/mol) 174.98
MDL Number MFCD00159501
SMILES BrC1=CC=C(O1)C=O
Synonym 5-bromo-2-furaldehyde,5-bromofurfural,5-bromo-2-furfural,5-bromofuran-2-carboxaldehyde,5-bromofurancarboxaldehyde,2-furancarboxaldehyde, 5-bromo,5-bromofuraldehyde,5-bromo-furan-2-carbaldehyde,2-furaldehyde, 5-bromo,5-bromo-furfural
IUPAC Name 5-bromofuran-2-carbaldehyde
InChI Key WJTFHWXMITZNHS-UHFFFAOYSA-N
Molecular Formula C5H3BrO2
1,077

2,5-Dichlorobenzaldehyde, 98%

CAS: 6361-23-5 Molecular Formula: C7H4Cl2O Molecular Weight (g/mol): 175.01 MDL Number: MFCD00156140 InChI Key: BUXHYMZMVMNDMG-UHFFFAOYSA-N Synonym: 2,5-dichloro-benzaldehyde,2,5-dichlorobenzaldehdye,benzaldehyde, 2,5-dichloro,pubchem3081,2.5-dichlorbenzaldehyd,2,5-dichlorbenzaldehyde,acmc-1bkcw,2,5-dichloro benzaldehdye,ksc493o7f,2,5-dichlorobenzaldehyde PubChem CID: 80702 IUPAC Name: 2,5-dichlorobenzaldehyde SMILES: ClC1=CC=C(Cl)C(C=O)=C1

PubChem CID 80702
CAS 6361-23-5
Molecular Weight (g/mol) 175.01
MDL Number MFCD00156140
SMILES ClC1=CC=C(Cl)C(C=O)=C1
Synonym 2,5-dichloro-benzaldehyde,2,5-dichlorobenzaldehdye,benzaldehyde, 2,5-dichloro,pubchem3081,2.5-dichlorbenzaldehyd,2,5-dichlorbenzaldehyde,acmc-1bkcw,2,5-dichloro benzaldehdye,ksc493o7f,2,5-dichlorobenzaldehyde
IUPAC Name 2,5-dichlorobenzaldehyde
InChI Key BUXHYMZMVMNDMG-UHFFFAOYSA-N
Molecular Formula C7H4Cl2O
1,078

Acetaldehyde, Reagent, ACS, 99.5%, Spectrum™ Chemical
SDP

CAS: 75-07-0 Molecular Formula: C2H4O Molecular Weight (g/mol): 44.05 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N IUPAC Name: acetaldehyde SMILES: CC=O

CAS 75-07-0
Molecular Weight (g/mol) 44.05
SMILES CC=O
IUPAC Name acetaldehyde
InChI Key IKHGUXGNUITLKF-UHFFFAOYSA-N
Molecular Formula C2H4O
1,079

4-Aminopyridine-3-carboxaldehyde, 95%

CAS: 42373-30-8 Molecular Formula: C6H7N2O Molecular Weight (g/mol): 123.13 MDL Number: MFCD04038972 InChI Key: GTPZHMGXKZIHKW-UHFFFAOYSA-O Synonym: 4-aminonicotinaldehyde,4-amino-3-formylpyridine,4-amino-pyridine-3-carbaldehyde,4-aminopyridine-3-carboxaldehyde,4-amino-3-pyridinecarboxaldehyde,4-amino-pyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 4-amino,zlchem 837,pubchem7681,acmc-1aqvh PubChem CID: 2761033 IUPAC Name: 4-aminopyridine-3-carbaldehyde SMILES: NC1=CC=[NH+]C=C1C=O

PubChem CID 2761033
CAS 42373-30-8
Molecular Weight (g/mol) 123.13
MDL Number MFCD04038972
SMILES NC1=CC=[NH+]C=C1C=O
Synonym 4-aminonicotinaldehyde,4-amino-3-formylpyridine,4-amino-pyridine-3-carbaldehyde,4-aminopyridine-3-carboxaldehyde,4-amino-3-pyridinecarboxaldehyde,4-amino-pyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 4-amino,zlchem 837,pubchem7681,acmc-1aqvh
IUPAC Name 4-aminopyridine-3-carbaldehyde
InChI Key GTPZHMGXKZIHKW-UHFFFAOYSA-O
Molecular Formula C6H7N2O
1,080

Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)europium(III)

CAS: 15522-71-1 Molecular Formula: C33H60EuO6 Molecular Weight (g/mol): 704.801 MDL Number: MFCD00000019 InChI Key: RHXUZKJNHAMZEP-QFVJJVGWSA-N Synonym: eu dpm 3,tris 2,2,6,6-tetramethyl-3,5-heptanedionato europium,tris 2,2,6,6-tetramethyl-3,5-heptanedionato europium iii,resolve-al tm,europium iii-dpm,eu tmhd 3,europium 2,2,6,6-tetramethyl-3,5-heptanedionate,europium-tris dipivaloylmethane,tris 2,2,6,6-tetramethyl-3,5-heptanedionato europium 3 PubChem CID: 10897800 IUPAC Name: europium;(E)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[Eu]

PubChem CID 10897800
CAS 15522-71-1
Molecular Weight (g/mol) 704.801
MDL Number MFCD00000019
SMILES CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[Eu]
Synonym eu dpm 3,tris 2,2,6,6-tetramethyl-3,5-heptanedionato europium,tris 2,2,6,6-tetramethyl-3,5-heptanedionato europium iii,resolve-al tm,europium iii-dpm,eu tmhd 3,europium 2,2,6,6-tetramethyl-3,5-heptanedionate,europium-tris dipivaloylmethane,tris 2,2,6,6-tetramethyl-3,5-heptanedionato europium 3
IUPAC Name europium;(E)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one
InChI Key RHXUZKJNHAMZEP-QFVJJVGWSA-N
Molecular Formula C33H60EuO6