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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 (24)
Complex Ketones (19)
Alpha beta-unsaturated carbonyl compounds (2)

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1 – 15 of 27 results
1

4'-Acetoxyacetophenone 98.0+%, TCI America™

CAS: 13031-43-1 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00017229 InChI Key: SMIOEQSLJNNKQF-UHFFFAOYSA-N Synonym: 4'-acetoxyacetophenone,p-acetoxyacetophenone,4-acetoxyacetophenone,p-acetylphenyl acetate,4-acetylphenyl acetate,unii-eo1xk390jf,ethanone, 1-4-acetyloxy phenyl,4-acetoxy acetophenone,4-acetoxy-acetophenone,eo1xk390jf PubChem CID: 83063 ChEBI: CHEBI:86558 IUPAC Name: 4-acetylphenyl acetate SMILES: CC(=O)OC1=CC=C(C=C1)C(C)=O

PubChem CID 83063
CAS 13031-43-1
Molecular Weight (g/mol) 178.19
ChEBI CHEBI:86558
MDL Number MFCD00017229
SMILES CC(=O)OC1=CC=C(C=C1)C(C)=O
Synonym 4'-acetoxyacetophenone,p-acetoxyacetophenone,4-acetoxyacetophenone,p-acetylphenyl acetate,4-acetylphenyl acetate,unii-eo1xk390jf,ethanone, 1-4-acetyloxy phenyl,4-acetoxy acetophenone,4-acetoxy-acetophenone,eo1xk390jf
IUPAC Name 4-acetylphenyl acetate
InChI Key SMIOEQSLJNNKQF-UHFFFAOYSA-N
Molecular Formula C10H10O3
2

Dyclonine Hydrochloride 98.0+%, TCI America™

CAS: 536-43-6 Molecular Formula: C18H28ClNO2 Molecular Weight (g/mol): 325.88 MDL Number: MFCD00035386 InChI Key: KNZADIMHVBBPOA-UHFFFAOYSA-N Synonym: dyclonine hydrochloride,dyclonine hcl,dyclone,dyclothane,tanaclone,4'-butoxy-3-piperidinopropiophenone hydrochloride,dyclocaine hydrochloride,unii-zec193879q,1-propanone, 1-4-butoxyphenyl-3-1-piperidinyl-, hydrochloride PubChem CID: 68304 ChEBI: CHEBI:4725 IUPAC Name: hydrogen 1-(4-butoxyphenyl)-3-(piperidin-1-yl)propan-1-one chloride SMILES: [H+].[Cl-].CCCCOC1=CC=C(C=C1)C(=O)CCN1CCCCC1

PubChem CID 68304
CAS 536-43-6
Molecular Weight (g/mol) 325.88
ChEBI CHEBI:4725
MDL Number MFCD00035386
SMILES [H+].[Cl-].CCCCOC1=CC=C(C=C1)C(=O)CCN1CCCCC1
Synonym dyclonine hydrochloride,dyclonine hcl,dyclone,dyclothane,tanaclone,4'-butoxy-3-piperidinopropiophenone hydrochloride,dyclocaine hydrochloride,unii-zec193879q,1-propanone, 1-4-butoxyphenyl-3-1-piperidinyl-, hydrochloride
IUPAC Name hydrogen 1-(4-butoxyphenyl)-3-(piperidin-1-yl)propan-1-one chloride
InChI Key KNZADIMHVBBPOA-UHFFFAOYSA-N
Molecular Formula C18H28ClNO2
3

Tris(2,4-pentanedionato)gallium(III) 97.0+%, TCI America™

CAS: 14405-43-7 Molecular Formula: C15H21GaO6 Molecular Weight (g/mol): 367.05 MDL Number: MFCD00013492 InChI Key: IMMRYVXLCAMRNK-UHFFFAOYSA-N Synonym: gallium iii acetylacetonate,gallium iii 2,4-pentanedionate PubChem CID: 71311502 IUPAC Name: gallium(3+) tris(2,4-dioxopentan-3-ide) SMILES: [Ga+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

PubChem CID 71311502
CAS 14405-43-7
Molecular Weight (g/mol) 367.05
MDL Number MFCD00013492
SMILES [Ga+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Synonym gallium iii acetylacetonate,gallium iii 2,4-pentanedionate
IUPAC Name gallium(3+) tris(2,4-dioxopentan-3-ide)
InChI Key IMMRYVXLCAMRNK-UHFFFAOYSA-N
Molecular Formula C15H21GaO6
4

1-Hydroxyanthraquinone 98.0+%, TCI America™

CAS: 129-43-1 Molecular Formula: C14H8O3 Molecular Weight (g/mol): 224.215 MDL Number: MFCD00058946 InChI Key: BTLXPCBPYBNQNR-UHFFFAOYSA-N PubChem CID: 8512 ChEBI: CHEBI:28877 IUPAC Name: 1-hydroxyanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)O

PubChem CID 8512
CAS 129-43-1
Molecular Weight (g/mol) 224.215
ChEBI CHEBI:28877
MDL Number MFCD00058946
SMILES C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)O
IUPAC Name 1-hydroxyanthracene-9,10-dione
InChI Key BTLXPCBPYBNQNR-UHFFFAOYSA-N
Molecular Formula C14H8O3
5
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4'-Acetoxyacetophenone, 99%

CAS: 13031-43-1 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00017229 InChI Key: SMIOEQSLJNNKQF-UHFFFAOYSA-N Synonym: 4'-acetoxyacetophenone,p-acetoxyacetophenone,4-acetoxyacetophenone,p-acetylphenyl acetate,4-acetylphenyl acetate,unii-eo1xk390jf,ethanone, 1-4-acetyloxy phenyl,4-acetoxy acetophenone,4-acetoxy-acetophenone,eo1xk390jf PubChem CID: 83063 ChEBI: CHEBI:86558 IUPAC Name: (4-acetylphenyl) acetate SMILES: CC(=O)OC1=CC=C(C=C1)C(C)=O

PubChem CID 83063
CAS 13031-43-1
Molecular Weight (g/mol) 178.19
ChEBI CHEBI:86558
MDL Number MFCD00017229
SMILES CC(=O)OC1=CC=C(C=C1)C(C)=O
Synonym 4'-acetoxyacetophenone,p-acetoxyacetophenone,4-acetoxyacetophenone,p-acetylphenyl acetate,4-acetylphenyl acetate,unii-eo1xk390jf,ethanone, 1-4-acetyloxy phenyl,4-acetoxy acetophenone,4-acetoxy-acetophenone,eo1xk390jf
IUPAC Name (4-acetylphenyl) acetate
InChI Key SMIOEQSLJNNKQF-UHFFFAOYSA-N
Molecular Formula C10H10O3
6

4-Bromophenyl Cyclopropyl Ketone 95.0+%, TCI America™

CAS: 6952-89-2 Molecular Formula: C10H9BrO Molecular Weight (g/mol): 225.085 MDL Number: MFCD00019227 InChI Key: QTHHOINSCNBYQO-UHFFFAOYSA-N Synonym: 4-bromophenyl cyclopropyl methanone,4-bromophenyl cyclopropyl ketone,4-bromophenyl cyclopropylmethanone,methanone, 4-bromophenyl cyclopropyl,4-bromo-cyclopropylcarbonylbenzene,acmc-1bag8,4-bromobenzoyl cyclopropane,bromophenylcyclopropylmethanone PubChem CID: 81394 IUPAC Name: (4-bromophenyl)-cyclopropylmethanone SMILES: C1CC1C(=O)C2=CC=C(C=C2)Br

PubChem CID 81394
CAS 6952-89-2
Molecular Weight (g/mol) 225.085
MDL Number MFCD00019227
SMILES C1CC1C(=O)C2=CC=C(C=C2)Br
Synonym 4-bromophenyl cyclopropyl methanone,4-bromophenyl cyclopropyl ketone,4-bromophenyl cyclopropylmethanone,methanone, 4-bromophenyl cyclopropyl,4-bromo-cyclopropylcarbonylbenzene,acmc-1bag8,4-bromobenzoyl cyclopropane,bromophenylcyclopropylmethanone
IUPAC Name (4-bromophenyl)-cyclopropylmethanone
InChI Key QTHHOINSCNBYQO-UHFFFAOYSA-N
Molecular Formula C10H9BrO
7
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Ethyl 4-nitrophenylglyoxylate, 98+%

CAS: 70091-75-7 Molecular Formula: C10H9NO5 Molecular Weight (g/mol): 223.18 MDL Number: MFCD00051841 InChI Key: ZFCXKZCKJZFZGR-UHFFFAOYSA-N Synonym: ethyl 4-nitrophenylglyoxylate,ethyl 2-4-nitrophenyl-2-oxoacetate,ethyl 4-nitrobenzoylformate,ethyl 4-nitrophenyl oxo acetate,ethyl p-nitrophenylglyoxylate,ethyl-4-nitrophenylglyoxylate,ethyl 4-nitrophenyl oxo acetate #,4-nitrophenyloxoacetic acid ethyl ester,4-nitro-phenyl-oxo-acetic acid ethyl ester PubChem CID: 522372 IUPAC Name: ethyl 2-(4-nitrophenyl)-2-oxoacetate SMILES: CCOC(=O)C(=O)C1=CC=C(C=C1)[N+]([O-])=O

PubChem CID 522372
CAS 70091-75-7
Molecular Weight (g/mol) 223.18
MDL Number MFCD00051841
SMILES CCOC(=O)C(=O)C1=CC=C(C=C1)[N+]([O-])=O
Synonym ethyl 4-nitrophenylglyoxylate,ethyl 2-4-nitrophenyl-2-oxoacetate,ethyl 4-nitrobenzoylformate,ethyl 4-nitrophenyl oxo acetate,ethyl p-nitrophenylglyoxylate,ethyl-4-nitrophenylglyoxylate,ethyl 4-nitrophenyl oxo acetate #,4-nitrophenyloxoacetic acid ethyl ester,4-nitro-phenyl-oxo-acetic acid ethyl ester
IUPAC Name ethyl 2-(4-nitrophenyl)-2-oxoacetate
InChI Key ZFCXKZCKJZFZGR-UHFFFAOYSA-N
Molecular Formula C10H9NO5
8

3,4-Dimethoxybenzaldehyde 98.0+%, TCI America™

CAS: 120-14-9 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00003363 InChI Key: WJUFSDZVCOTFON-UHFFFAOYSA-N Synonym: veratraldehyde,veratric aldehyde,methylvanillin,vanillin methyl ether,veratral,veratryl aldehyde,benzaldehyde, 3,4-dimethoxy,veratrum aldehyde,p-veratric aldehyde,4-o-methylvanillin PubChem CID: 8419 ChEBI: CHEBI:17098 IUPAC Name: 3,4-dimethoxybenzaldehyde SMILES: COC1=CC=C(C=O)C=C1OC

PubChem CID 8419
CAS 120-14-9
Molecular Weight (g/mol) 166.18
ChEBI CHEBI:17098
MDL Number MFCD00003363
SMILES COC1=CC=C(C=O)C=C1OC
Synonym veratraldehyde,veratric aldehyde,methylvanillin,vanillin methyl ether,veratral,veratryl aldehyde,benzaldehyde, 3,4-dimethoxy,veratrum aldehyde,p-veratric aldehyde,4-o-methylvanillin
IUPAC Name 3,4-dimethoxybenzaldehyde
InChI Key WJUFSDZVCOTFON-UHFFFAOYSA-N
Molecular Formula C9H10O3
9

3'-Chloro-4'-fluoroacetophenone 98.0+%, TCI America™

CAS: 2923-66-2 Molecular Formula: C8H6ClFO Molecular Weight (g/mol): 172.58 MDL Number: MFCD00042203 InChI Key: PCJPESKRPOTNGU-UHFFFAOYSA-N Synonym: 3'-chloro-4'-fluoroacetophenone,3-chloro-4-fluoroacetophenone,1-3-chloro-4-fluorophenyl ethanone,1-3-chloro-4-fluorophenyl ethan-1-one,ethanone, 1-3-chloro-4-fluorophenyl,1-3-chloro-4-fluoro-phenyl-ethanone,1-acetyl-3-chloro-4-fluorobenzene,pubchem4202,ksc699k7b,3-chloro-4-fluoro acetophenone PubChem CID: 520422 IUPAC Name: 1-(3-chloro-4-fluorophenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(F)C(Cl)=C1

PubChem CID 520422
CAS 2923-66-2
Molecular Weight (g/mol) 172.58
MDL Number MFCD00042203
SMILES CC(=O)C1=CC=C(F)C(Cl)=C1
Synonym 3'-chloro-4'-fluoroacetophenone,3-chloro-4-fluoroacetophenone,1-3-chloro-4-fluorophenyl ethanone,1-3-chloro-4-fluorophenyl ethan-1-one,ethanone, 1-3-chloro-4-fluorophenyl,1-3-chloro-4-fluoro-phenyl-ethanone,1-acetyl-3-chloro-4-fluorobenzene,pubchem4202,ksc699k7b,3-chloro-4-fluoro acetophenone
IUPAC Name 1-(3-chloro-4-fluorophenyl)ethan-1-one
InChI Key PCJPESKRPOTNGU-UHFFFAOYSA-N
Molecular Formula C8H6ClFO
10

1,8-Dichloroanthraquinone 95.0+%, TCI America™

CAS: 82-43-9 Molecular Formula: C14H6Cl2O2 Molecular Weight (g/mol): 277.1 MDL Number: MFCD00001191 InChI Key: VBQNYYXVDQUKIU-UHFFFAOYSA-N Synonym: 1,8-dichloroanthraquinone,9,10-anthracenedione, 1,8-dichloro,1,8-dichloranthrachinon,1,8-dichloro-9,10-anthraquinone,anthraquinone, 1,8-dichloro,1,8-dichloranthrachinon czech,acmc-1bmbx,9, 1,8-dichloro,anthraquinone,8-dichloro PubChem CID: 6708 IUPAC Name: 1,8-dichloroanthracene-9,10-dione SMILES: C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C2=O)C=CC=C3Cl

PubChem CID 6708
CAS 82-43-9
Molecular Weight (g/mol) 277.1
MDL Number MFCD00001191
SMILES C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C2=O)C=CC=C3Cl
Synonym 1,8-dichloroanthraquinone,9,10-anthracenedione, 1,8-dichloro,1,8-dichloranthrachinon,1,8-dichloro-9,10-anthraquinone,anthraquinone, 1,8-dichloro,1,8-dichloranthrachinon czech,acmc-1bmbx,9, 1,8-dichloro,anthraquinone,8-dichloro
IUPAC Name 1,8-dichloroanthracene-9,10-dione
InChI Key VBQNYYXVDQUKIU-UHFFFAOYSA-N
Molecular Formula C14H6Cl2O2
11
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Heptanal, 97%

CAS: 111-71-7 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.19 MDL Number: MFCD00007028 InChI Key: FXHGMKSSBGDXIY-UHFFFAOYSA-N Synonym: heptaldehyde,enanthaldehyde,n-heptaldehyde,enanthal,heptyl aldehyde,heptanaldehyde,n-heptanal,oenanthaldehyde,enanthole,oenanthal PubChem CID: 8130 ChEBI: CHEBI:34787 IUPAC Name: heptanal SMILES: CCCCCCC=O

PubChem CID 8130
CAS 111-71-7
Molecular Weight (g/mol) 114.19
ChEBI CHEBI:34787
MDL Number MFCD00007028
SMILES CCCCCCC=O
Synonym heptaldehyde,enanthaldehyde,n-heptaldehyde,enanthal,heptyl aldehyde,heptanaldehyde,n-heptanal,oenanthaldehyde,enanthole,oenanthal
IUPAC Name heptanal
InChI Key FXHGMKSSBGDXIY-UHFFFAOYSA-N
Molecular Formula C7H14O
12
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3-Bromo-4-pyridinecarboxaldehyde, 97%

CAS: 70201-43-3 Molecular Formula: C6H4BrNO Molecular Weight (g/mol): 186 InChI Key: NOBDKWLIAQKADB-UHFFFAOYSA-N Synonym: 3-bromoisonicotinaldehyde,3-bromo-4-pyridinecarboxaldehyde,3-bromopyridine-4-carboxaldehyde,3-bromo-4-formylpyridine,3-bromo-4-pyridinecarbaldehyde,4-pyridinecarboxaldehyde, 3-bromo,3-bromo-4-pyridincarbaldehyde,bromoisonicotinaldehyde,pubchem5063,acmc-1blzq PubChem CID: 2762997 IUPAC Name: 3-bromopyridine-4-carbaldehyde SMILES: C1=CN=CC(=C1C=O)Br

PubChem CID 2762997
CAS 70201-43-3
Molecular Weight (g/mol) 186
SMILES C1=CN=CC(=C1C=O)Br
Synonym 3-bromoisonicotinaldehyde,3-bromo-4-pyridinecarboxaldehyde,3-bromopyridine-4-carboxaldehyde,3-bromo-4-formylpyridine,3-bromo-4-pyridinecarbaldehyde,4-pyridinecarboxaldehyde, 3-bromo,3-bromo-4-pyridincarbaldehyde,bromoisonicotinaldehyde,pubchem5063,acmc-1blzq
IUPAC Name 3-bromopyridine-4-carbaldehyde
InChI Key NOBDKWLIAQKADB-UHFFFAOYSA-N
Molecular Formula C6H4BrNO
13
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Pyrimidine-5-carboxaldehyde, 97%

CAS: 10070-92-5 Molecular Formula: C5H4N2O Molecular Weight (g/mol): 108.10 MDL Number: MFCD03426065 InChI Key: FREJAOSUHFGDBW-UHFFFAOYSA-N Synonym: pyrimidine-5-carboxaldehyde,5-formylpyrimidine,pyrimidine-5-carboxyaldehyde,5-pyrimidinecarboxaldehyde,5-pyrimidinecarbaldehyde,5-pyrimidinaldehyde,5-formyl pyrimidine,pubchem5298,pyrimidine-5-aldehyde,pyrimidine 5-carboxaldehyde PubChem CID: 2761034 IUPAC Name: pyrimidine-5-carbaldehyde SMILES: O=CC1=CN=CN=C1

PubChem CID 2761034
CAS 10070-92-5
Molecular Weight (g/mol) 108.10
MDL Number MFCD03426065
SMILES O=CC1=CN=CN=C1
Synonym pyrimidine-5-carboxaldehyde,5-formylpyrimidine,pyrimidine-5-carboxyaldehyde,5-pyrimidinecarboxaldehyde,5-pyrimidinecarbaldehyde,5-pyrimidinaldehyde,5-formyl pyrimidine,pubchem5298,pyrimidine-5-aldehyde,pyrimidine 5-carboxaldehyde
IUPAC Name pyrimidine-5-carbaldehyde
InChI Key FREJAOSUHFGDBW-UHFFFAOYSA-N
Molecular Formula C5H4N2O
14
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2,3',4'-Trichloroacetophenone

CAS: 42981-08-8 Molecular Formula: C8H5Cl3O Molecular Weight (g/mol): 223.48 MDL Number: MFCD03970382 InChI Key: BYTZWANJVUAPNO-UHFFFAOYSA-N Synonym: 2,3',4'-trichloroacetophenone,2-chloro-1-3,4-dichlorophenyl ethanone,3,4-dichlorophenacyl chloride,2-chloro-1-3,4-dichloro-phenyl-ethanone,2-chloro-1-3,4-dichlorophenyl ethan-1-one,2,3 ,4-trichloroacetophenone,pubchem20021,acmc-1bn8g,alpha,3',4'-trichloroacetophenone,2-chloranyl-1-3,4-dichlorophenyl ethanone PubChem CID: 316188 SMILES: ClCC(=O)C1=CC=C(Cl)C(Cl)=C1

PubChem CID 316188
CAS 42981-08-8
Molecular Weight (g/mol) 223.48
MDL Number MFCD03970382
SMILES ClCC(=O)C1=CC=C(Cl)C(Cl)=C1
Synonym 2,3',4'-trichloroacetophenone,2-chloro-1-3,4-dichlorophenyl ethanone,3,4-dichlorophenacyl chloride,2-chloro-1-3,4-dichloro-phenyl-ethanone,2-chloro-1-3,4-dichlorophenyl ethan-1-one,2,3 ,4-trichloroacetophenone,pubchem20021,acmc-1bn8g,alpha,3',4'-trichloroacetophenone,2-chloranyl-1-3,4-dichlorophenyl ethanone
InChI Key BYTZWANJVUAPNO-UHFFFAOYSA-N
Molecular Formula C8H5Cl3O
15
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3'-Chloropropiophenone, 98%

CAS: 34841-35-5 Molecular Formula: C9H9ClO Molecular Weight (g/mol): 168.62 MDL Number: MFCD00009925 InChI Key: PQWGFUFROKIJBO-UHFFFAOYSA-N Synonym: 3'-chloropropiophenone,1-3-chlorophenyl propan-1-one,m-chloropropiophenone,3-chlorophenyl ethyl ketone,1-propanone, 1-3-chlorophenyl,1-3-chloro-phenyl-propan-1-one,m-chloro-propiophenone,pubchem3083,3'-chloro-propiophenone,3/'-chloropropiophenone PubChem CID: 587128 IUPAC Name: 1-(3-chlorophenyl)propan-1-one SMILES: CCC(=O)C1=CC(=CC=C1)Cl

PubChem CID 587128
CAS 34841-35-5
Molecular Weight (g/mol) 168.62
MDL Number MFCD00009925
SMILES CCC(=O)C1=CC(=CC=C1)Cl
Synonym 3'-chloropropiophenone,1-3-chlorophenyl propan-1-one,m-chloropropiophenone,3-chlorophenyl ethyl ketone,1-propanone, 1-3-chlorophenyl,1-3-chloro-phenyl-propan-1-one,m-chloro-propiophenone,pubchem3083,3'-chloro-propiophenone,3/'-chloropropiophenone
IUPAC Name 1-(3-chlorophenyl)propan-1-one
InChI Key PQWGFUFROKIJBO-UHFFFAOYSA-N
Molecular Formula C9H9ClO