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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 (450)
Dicarbonyl Compounds (267)
Complex Aldehydes (141)
Alpha beta-unsaturated carbonyl compounds (24)

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Keyword Search:
1 – 15 of 381 results
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Malonic acid, 99%

CAS: 141-82-2 Molecular Formula: C3H4O4 Molecular Weight (g/mol): 104.06 InChI Key: OFOBLEOULBTSOW-UHFFFAOYSA-N Synonym: malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid PubChem CID: 867 ChEBI: CHEBI:30794 IUPAC Name: propanedioic acid SMILES: C(C(=O)O)C(=O)O

EDGE
PubChem CID 867
CAS 141-82-2
Molecular Weight (g/mol) 104.06
ChEBI CHEBI:30794
SMILES C(C(=O)O)C(=O)O
Synonym malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid
IUPAC Name propanedioic acid
InChI Key OFOBLEOULBTSOW-UHFFFAOYSA-N
Molecular Formula C3H4O4
2

Malonic acid, 99%

CAS: 141-82-2 Molecular Formula: C3H4O4 Molecular Weight (g/mol): 104.061 MDL Number: MFCD00002707 InChI Key: OFOBLEOULBTSOW-UHFFFAOYSA-N Synonym: malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid PubChem CID: 867 ChEBI: CHEBI:30794 IUPAC Name: propanedioic acid SMILES: C(C(=O)O)C(=O)O

EDGE
PubChem CID 867
CAS 141-82-2
Molecular Weight (g/mol) 104.061
ChEBI CHEBI:30794
MDL Number MFCD00002707
SMILES C(C(=O)O)C(=O)O
Synonym malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid
IUPAC Name propanedioic acid
InChI Key OFOBLEOULBTSOW-UHFFFAOYSA-N
Molecular Formula C3H4O4
3

1-Amino-4-hydroxyanthraquinone, 96%

CAS: 116-85-8 Molecular Formula: C14H9NO3 Molecular Weight (g/mol): 239.23 MDL Number: MFCD00001223 InChI Key: AQXYVFBSOOBBQV-UHFFFAOYSA-N Synonym: 1-amino-4-hydroxyanthraquinone,disperse red 15,calcosyn pink b,celutate pink b,nacelan pink b,amacel pink b,celutate pink bn,celutate pink by,cibacete red 3b,disperse red 2s PubChem CID: 8323 IUPAC Name: 1-amino-4-hydroxyanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)N

PubChem CID 8323
CAS 116-85-8
Molecular Weight (g/mol) 239.23
MDL Number MFCD00001223
SMILES C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)N
Synonym 1-amino-4-hydroxyanthraquinone,disperse red 15,calcosyn pink b,celutate pink b,nacelan pink b,amacel pink b,celutate pink bn,celutate pink by,cibacete red 3b,disperse red 2s
IUPAC Name 1-amino-4-hydroxyanthracene-9,10-dione
InChI Key AQXYVFBSOOBBQV-UHFFFAOYSA-N
Molecular Formula C14H9NO3
4

2-Amino-4'-bromoacetophenone hydrochloride, 98%

CAS: 5467-72-1 Molecular Formula: C8H9BrClNO Molecular Weight (g/mol): 250.52 MDL Number: MFCD00051998 InChI Key: ROAVTVXTYFSQEA-UHFFFAOYSA-N Synonym: 4-bromophenacylamine hydrochloride,2-amino-4'-bromoacetophenone hydrochloride,2-amino-1-4-bromophenyl ethanone hydrochloride,2-amino-4'-bromoacetophenone hcl,2-amino-4-bromoacetophenone hydrochloride,2-amino-1-4-bromophenyl ethan-1-one hydrochloride,a-amino-4'-bromoacetophenone,ethanone, 2-amino-1-4-bromophenyl-, hydrochloride,2-amino-1-4-bromophenyl ethan-1-one,ethanone, 2-amino-1-4-bromophenyl PubChem CID: 2798216 IUPAC Name: 2-amino-1-(4-bromophenyl)ethanone;hydrochloride SMILES: C1=CC(=CC=C1C(=O)CN)Br.Cl

PubChem CID 2798216
CAS 5467-72-1
Molecular Weight (g/mol) 250.52
MDL Number MFCD00051998
SMILES C1=CC(=CC=C1C(=O)CN)Br.Cl
Synonym 4-bromophenacylamine hydrochloride,2-amino-4'-bromoacetophenone hydrochloride,2-amino-1-4-bromophenyl ethanone hydrochloride,2-amino-4'-bromoacetophenone hcl,2-amino-4-bromoacetophenone hydrochloride,2-amino-1-4-bromophenyl ethan-1-one hydrochloride,a-amino-4'-bromoacetophenone,ethanone, 2-amino-1-4-bromophenyl-, hydrochloride,2-amino-1-4-bromophenyl ethan-1-one,ethanone, 2-amino-1-4-bromophenyl
IUPAC Name 2-amino-1-(4-bromophenyl)ethanone;hydrochloride
InChI Key ROAVTVXTYFSQEA-UHFFFAOYSA-N
Molecular Formula C8H9BrClNO
5

2'-Amino-4',5'-dimethoxyacetophenone, 98%

CAS: 4101-30-8 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.218 MDL Number: MFCD00016646 InChI Key: KGKWXEGYKGTMAK-UHFFFAOYSA-N Synonym: 1-2-amino-4,5-dimethoxyphenyl ethanone,2'-amino-4',5'-dimethoxyacetophenone,2-amino-4,5-dimethoxyacetophenone,1-2-amino-4,5-dimethoxyphenyl ethan-1-one,1-2-amino-4,5-dimethoxyhenyl ethanone,ethanone, 1-2-amino-4,5-dimethoxyphenyl,1-acetyl-2-amino-4,5-dimethoxybenzene,pubchem4007,acmc-1arib,2-acetyl-4,5-dimethoxyaniline PubChem CID: 602085 IUPAC Name: 1-(2-amino-4,5-dimethoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1N)OC)OC

PubChem CID 602085
CAS 4101-30-8
Molecular Weight (g/mol) 195.218
MDL Number MFCD00016646
SMILES CC(=O)C1=CC(=C(C=C1N)OC)OC
Synonym 1-2-amino-4,5-dimethoxyphenyl ethanone,2'-amino-4',5'-dimethoxyacetophenone,2-amino-4,5-dimethoxyacetophenone,1-2-amino-4,5-dimethoxyphenyl ethan-1-one,1-2-amino-4,5-dimethoxyhenyl ethanone,ethanone, 1-2-amino-4,5-dimethoxyphenyl,1-acetyl-2-amino-4,5-dimethoxybenzene,pubchem4007,acmc-1arib,2-acetyl-4,5-dimethoxyaniline
IUPAC Name 1-(2-amino-4,5-dimethoxyphenyl)ethanone
InChI Key KGKWXEGYKGTMAK-UHFFFAOYSA-N
Molecular Formula C10H13NO3
6

2-Amino-4'-methoxyacetophenone hydrochloride, 97%

CAS: 3883-94-1 Molecular Formula: C9H11NO2·ClH Molecular Weight (g/mol): 201.65 MDL Number: MFCD00193078 InChI Key: FZVYWBMMOSHMRS-UHFFFAOYSA-N Synonym: 2-amino-1-4-methoxyphenyl ethanone hydrochloride,2-amino-4'-methoxyacetophenone hydrochloride,2-amino-1-4-methoxyphenyl ethan-1-one hydrochloride,4-methoxyphenacylamine hydrochloride,ethanone, 2-amino-1-4-methoxyphenyl-, hydrochloride,2-amino-1-4-methoxyphenyl ethan-1-one, chloride,pubchem22350,acmc-1ad40,4-aminoacetyl anisole hydrochloride,2-amino-4-methoxyacetophenone hydrochloride PubChem CID: 12487188 IUPAC Name: 2-amino-1-(4-methoxyphenyl)ethanone;hydrochloride SMILES: COC1=CC=C(C=C1)C(=O)CN.Cl

PubChem CID 12487188
CAS 3883-94-1
Molecular Weight (g/mol) 201.65
MDL Number MFCD00193078
SMILES COC1=CC=C(C=C1)C(=O)CN.Cl
Synonym 2-amino-1-4-methoxyphenyl ethanone hydrochloride,2-amino-4'-methoxyacetophenone hydrochloride,2-amino-1-4-methoxyphenyl ethan-1-one hydrochloride,4-methoxyphenacylamine hydrochloride,ethanone, 2-amino-1-4-methoxyphenyl-, hydrochloride,2-amino-1-4-methoxyphenyl ethan-1-one, chloride,pubchem22350,acmc-1ad40,4-aminoacetyl anisole hydrochloride,2-amino-4-methoxyacetophenone hydrochloride
IUPAC Name 2-amino-1-(4-methoxyphenyl)ethanone;hydrochloride
InChI Key FZVYWBMMOSHMRS-UHFFFAOYSA-N
Molecular Formula C9H11NO2·ClH
7

2-Amino-3'-nitroacetophenone hydrochloride, 98%

CAS: 36765-84-1 Molecular Formula: C8H9N2O3 Molecular Weight (g/mol): 181.17 MDL Number: MFCD00051997 InChI Key: NXCCDPOCDBAGFX-UHFFFAOYSA-O Synonym: 3-nitrophenacylamine hydrochloride,2-amino-1-3-nitrophenyl ethanone hydrochloride,2-amino-3'-nitroacetophenone hydrochloride,2-amino-1-3-nitrophenyl ethan-1-one hydrochloride,acmc-20amzi,2-amine-3'-nitroacetophenone hcl,2-amino-1-3-nitrophenyl ethanone hcl salt,2-amino-3-nitroacetophenone hydrochloride PubChem CID: 2774374 IUPAC Name: 2-amino-1-(3-nitrophenyl)ethanone;hydrochloride SMILES: [NH3+]CC(=O)C1=CC=CC(=C1)[N+]([O-])=O

PubChem CID 2774374
CAS 36765-84-1
Molecular Weight (g/mol) 181.17
MDL Number MFCD00051997
SMILES [NH3+]CC(=O)C1=CC=CC(=C1)[N+]([O-])=O
Synonym 3-nitrophenacylamine hydrochloride,2-amino-1-3-nitrophenyl ethanone hydrochloride,2-amino-3'-nitroacetophenone hydrochloride,2-amino-1-3-nitrophenyl ethan-1-one hydrochloride,acmc-20amzi,2-amine-3'-nitroacetophenone hcl,2-amino-1-3-nitrophenyl ethanone hcl salt,2-amino-3-nitroacetophenone hydrochloride
IUPAC Name 2-amino-1-(3-nitrophenyl)ethanone;hydrochloride
InChI Key NXCCDPOCDBAGFX-UHFFFAOYSA-O
Molecular Formula C8H9N2O3
8

4-(Boc-amino)indole-3-carboxaldehyde, 97%

CAS: 885266-77-3 Molecular Formula: C14H16N2O3 Molecular Weight (g/mol): 260.293 MDL Number: MFCD04973990 InChI Key: XKYBSNNENLRYPN-UHFFFAOYSA-N Synonym: tert-butyl 3-formyl-1h-indol-4-ylcarbamate,tert-butyl n-3-formyl-1h-indol-4-yl carbamate,3-formyl-indol-4-yl-carbamic acid tert-butyl ester,3-formyl-1h-indol-4-yl-carbamic acid tert-butyl ester PubChem CID: 24720953 IUPAC Name: tert-butyl N-(3-formyl-1H-indol-4-yl)carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=CC2=C1C(=CN2)C=O

PubChem CID 24720953
CAS 885266-77-3
Molecular Weight (g/mol) 260.293
MDL Number MFCD04973990
SMILES CC(C)(C)OC(=O)NC1=CC=CC2=C1C(=CN2)C=O
Synonym tert-butyl 3-formyl-1h-indol-4-ylcarbamate,tert-butyl n-3-formyl-1h-indol-4-yl carbamate,3-formyl-indol-4-yl-carbamic acid tert-butyl ester,3-formyl-1h-indol-4-yl-carbamic acid tert-butyl ester
IUPAC Name tert-butyl N-(3-formyl-1H-indol-4-yl)carbamate
InChI Key XKYBSNNENLRYPN-UHFFFAOYSA-N
Molecular Formula C14H16N2O3
9

4-Amino-3-penten-2-one, 96%

CAS: 1118-66-7 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 MDL Number: MFCD00043715 InChI Key: OSLAYKKXCYSJSF-ONEGZZNKSA-N Synonym: acetylacetonamine,fluoral-p,4-amino-3-penten-2-one,e-4-aminopent-3-en-2-one,3-penten-2-one, 4-amino,3e-4-aminopent-3-en-2-one,4-aminopent-3-en-2-one,4-amino-pent-3-en-2-one,e-4-amino-3-pentene-2-one,2-acetyl-1-amino-1-methylethylene PubChem CID: 5367854 ChEBI: CHEBI:51695 IUPAC Name: (E)-4-aminopent-3-en-2-one SMILES: CC(=CC(=O)C)N

PubChem CID 5367854
CAS 1118-66-7
Molecular Weight (g/mol) 99.133
ChEBI CHEBI:51695
MDL Number MFCD00043715
SMILES CC(=CC(=O)C)N
Synonym acetylacetonamine,fluoral-p,4-amino-3-penten-2-one,e-4-aminopent-3-en-2-one,3-penten-2-one, 4-amino,3e-4-aminopent-3-en-2-one,4-aminopent-3-en-2-one,4-amino-pent-3-en-2-one,e-4-amino-3-pentene-2-one,2-acetyl-1-amino-1-methylethylene
IUPAC Name (E)-4-aminopent-3-en-2-one
InChI Key OSLAYKKXCYSJSF-ONEGZZNKSA-N
Molecular Formula C5H9NO
10

3-Amino-2-methylacrylaldehyde, 97%, Thermo Scientific™

CAS: 30989-81-2 Molecular Formula: C4H7NO Molecular Weight (g/mol): 85.106 MDL Number: MFCD01566866 InChI Key: OEZAAXHZEMTBOV-DUXPYHPUSA-N Synonym: 3-amino-2-methylacrylaldehyde,3-amino-2-methylacrolein,2e-3-amino-2-methylprop-2-enal,amino-alpha-methylacrolein,e-3-amino-2-methylprop-2-enal,3-amino-2-methyl acrylaldehyde,2-propenal, 3-amino-2-methyl-, e PubChem CID: 637539 IUPAC Name: (E)-3-amino-2-methylprop-2-enal SMILES: CC(=CN)C=O

PubChem CID 637539
CAS 30989-81-2
Molecular Weight (g/mol) 85.106
MDL Number MFCD01566866
SMILES CC(=CN)C=O
Synonym 3-amino-2-methylacrylaldehyde,3-amino-2-methylacrolein,2e-3-amino-2-methylprop-2-enal,amino-alpha-methylacrolein,e-3-amino-2-methylprop-2-enal,3-amino-2-methyl acrylaldehyde,2-propenal, 3-amino-2-methyl-, e
IUPAC Name (E)-3-amino-2-methylprop-2-enal
InChI Key OEZAAXHZEMTBOV-DUXPYHPUSA-N
Molecular Formula C4H7NO
11

2-Amino-5-(4-pyridyl)-1,3,4-thiadiazole, 97%

CAS: 2002-04-2 MDL Number: MFCD00473692

CAS 2002-04-2
MDL Number MFCD00473692
12
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Pyruvic acid, 98%, extra pure

CAS: 127-17-3 Molecular Formula: C3H4O3 Molecular Weight (g/mol): 88.06 MDL Number: MFCD00002585 InChI Key: LCTONWCANYUPML-UHFFFAOYSA-N Synonym: pyruvic acid,pyroracemic acid,2-oxopropionic acid,acetylformic acid,alpha-ketopropionic acid,2-ketopropionic acid,2-oxopropanoate,propanoic acid, 2-oxo,2-oxo-propionic acid,2-oxopropansaeure PubChem CID: 1060 ChEBI: CHEBI:32816 IUPAC Name: 2-oxopropanoic acid SMILES: CC(=O)C(O)=O

PubChem CID 1060
CAS 127-17-3
Molecular Weight (g/mol) 88.06
ChEBI CHEBI:32816
MDL Number MFCD00002585
SMILES CC(=O)C(O)=O
Synonym pyruvic acid,pyroracemic acid,2-oxopropionic acid,acetylformic acid,alpha-ketopropionic acid,2-ketopropionic acid,2-oxopropanoate,propanoic acid, 2-oxo,2-oxo-propionic acid,2-oxopropansaeure
IUPAC Name 2-oxopropanoic acid
InChI Key LCTONWCANYUPML-UHFFFAOYSA-N
Molecular Formula C3H4O3
13

2-Amino-4'-bromoacetophenone hydrochloride, 97%, Thermo Scientific™

CAS: 5467-72-1 Molecular Formula: C8H8BrNO·ClH Molecular Weight (g/mol): 250.52 MDL Number: MFCD00051998 InChI Key: ROAVTVXTYFSQEA-UHFFFAOYSA-N Synonym: 4-bromophenacylamine hydrochloride,2-amino-4'-bromoacetophenone hydrochloride,2-amino-1-4-bromophenyl ethanone hydrochloride,2-amino-4'-bromoacetophenone hcl,2-amino-4-bromoacetophenone hydrochloride,2-amino-1-4-bromophenyl ethan-1-one hydrochloride,a-amino-4'-bromoacetophenone,ethanone, 2-amino-1-4-bromophenyl-, hydrochloride,2-amino-1-4-bromophenyl ethan-1-one,ethanone, 2-amino-1-4-bromophenyl PubChem CID: 2798216 IUPAC Name: 2-amino-1-(4-bromophenyl)ethanone;hydrochloride SMILES: C1=CC(=CC=C1C(=O)CN)Br.Cl

PubChem CID 2798216
CAS 5467-72-1
Molecular Weight (g/mol) 250.52
MDL Number MFCD00051998
SMILES C1=CC(=CC=C1C(=O)CN)Br.Cl
Synonym 4-bromophenacylamine hydrochloride,2-amino-4'-bromoacetophenone hydrochloride,2-amino-1-4-bromophenyl ethanone hydrochloride,2-amino-4'-bromoacetophenone hcl,2-amino-4-bromoacetophenone hydrochloride,2-amino-1-4-bromophenyl ethan-1-one hydrochloride,a-amino-4'-bromoacetophenone,ethanone, 2-amino-1-4-bromophenyl-, hydrochloride,2-amino-1-4-bromophenyl ethan-1-one,ethanone, 2-amino-1-4-bromophenyl
IUPAC Name 2-amino-1-(4-bromophenyl)ethanone;hydrochloride
InChI Key ROAVTVXTYFSQEA-UHFFFAOYSA-N
Molecular Formula C8H8BrNO·ClH
14

Pyruvic acid, 98%

CAS: 127-17-3 Molecular Formula: C3H4O3 Molecular Weight (g/mol): 88.06 MDL Number: MFCD00002585 InChI Key: LCTONWCANYUPML-UHFFFAOYSA-N Synonym: pyruvic acid,pyroracemic acid,2-oxopropionic acid,acetylformic acid,alpha-ketopropionic acid,2-ketopropionic acid,2-oxopropanoate,propanoic acid, 2-oxo,2-oxo-propionic acid,2-oxopropansaeure PubChem CID: 1060 ChEBI: CHEBI:32816 IUPAC Name: 2-oxopropanoic acid SMILES: CC(=O)C(O)=O

PubChem CID 1060
CAS 127-17-3
Molecular Weight (g/mol) 88.06
ChEBI CHEBI:32816
MDL Number MFCD00002585
SMILES CC(=O)C(O)=O
Synonym pyruvic acid,pyroracemic acid,2-oxopropionic acid,acetylformic acid,alpha-ketopropionic acid,2-ketopropionic acid,2-oxopropanoate,propanoic acid, 2-oxo,2-oxo-propionic acid,2-oxopropansaeure
IUPAC Name 2-oxopropanoic acid
InChI Key LCTONWCANYUPML-UHFFFAOYSA-N
Molecular Formula C3H4O3
15

2-(Boc-amino)pyridine-5-carboxaldehyde, 97%, Thermo Scientific Chemicals

CAS: 199296-40-7 Molecular Formula: C11H14N2O3 Molecular Weight (g/mol): 222.244 MDL Number: MFCD08064228 InChI Key: WZROBBWIJBBWQP-UHFFFAOYSA-N Synonym: tert-butyl 5-formylpyridin-2-yl carbamate,tert-butyl 5-formylpyridin-2-ylcarbamate,tert-butyl n-5-formylpyridin-2-yl carbamate,2-boc-amino pyridine-5-carboxaldehyde,5-formyl-pyridin-2-yl-carbamic acid tert-butyl ester,5-formylpyridin-2-yl carbamic acid tert butyl ester,2-boc-aminopyridine-5-aldehyde,2-tert-butoxycarbonylamino pyridine-5-carboxaldehyde,carbamicacid, n-5-formyl-2-pyridinyl-, 1,1-dimethylethyl ester,6-aminonicotinaldehyde, 6-boc protected PubChem CID: 22034247 IUPAC Name: tert-butyl N-(5-formylpyridin-2-yl)carbamate SMILES: CC(C)(C)OC(=O)NC1=NC=C(C=C1)C=O

PubChem CID 22034247
CAS 199296-40-7
Molecular Weight (g/mol) 222.244
MDL Number MFCD08064228
SMILES CC(C)(C)OC(=O)NC1=NC=C(C=C1)C=O
Synonym tert-butyl 5-formylpyridin-2-yl carbamate,tert-butyl 5-formylpyridin-2-ylcarbamate,tert-butyl n-5-formylpyridin-2-yl carbamate,2-boc-amino pyridine-5-carboxaldehyde,5-formyl-pyridin-2-yl-carbamic acid tert-butyl ester,5-formylpyridin-2-yl carbamic acid tert butyl ester,2-boc-aminopyridine-5-aldehyde,2-tert-butoxycarbonylamino pyridine-5-carboxaldehyde,carbamicacid, n-5-formyl-2-pyridinyl-, 1,1-dimethylethyl ester,6-aminonicotinaldehyde, 6-boc protected
IUPAC Name tert-butyl N-(5-formylpyridin-2-yl)carbamate
InChI Key WZROBBWIJBBWQP-UHFFFAOYSA-N
Molecular Formula C11H14N2O3