accessibility menu, dialog, popup

UserName
Viewing profile as user:

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 (4,386)
Complex Aldehydes (4,043)
Dicarbonyl Compounds (568)
Alpha beta-unsaturated carbonyl compounds (528)
Acyloins (72)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

special offers

  • (1)
  • (4)

brands

  • (1)
  • (145)
  • (8)
  • (15)
  • (1)
  • (1)
  • (4)
  • (47)
  • (1)
  • (33)
  • (50)
  • (4)
  • (9)
  • (7)
  • (2)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (2)
  • (23)
  • (54)
  • (5)
  • (208)
  • (6)
  • (5)
  • (83)
  • (2)
  • (2)
  • (1)
  • (3)
  • (4)
  • (1)
  • (6)
  • (10)
  • (61)
  • (7)
  • (1)
  • (3)
  • (3)
  • (15)
  • (1)
  • (4)
  • (63)
  • (77)
  • (2)
  • (893)
  • (2)
  • (6)
  • (1)
  • (24)
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (15)
  • (1)
  • (2)
  • (2)
  • (19)
  • (1)
  • (2)
  • (3)
  • (53)
  • (468)
  • (500)
  • (60)
  • (1)
  • (9)
  • (1)
  • (2,053)
  • (2)
  • (3)
  • (3,322)
  • (15)
  • (3)
  • (1)
  • (1,131)

special interests

  • (1)
  • (21)
  • (3)
  • (7)
  • (3,192)

Quantity

  • (1)
  • (1)
  • (5)
  • (33)
  • (1,011)
  • (38)
  • (4)
Show all

Molecular Weight (g/mol)

  • (42)
  • (10)
  • (9)
  • (1)
  • (1)
  • (1)
  • (3)
Show all

Percent Purity

  • (2)
  • (1)
  • (2)
  • (4)
  • (4)
  • (6)
  • (1)
Show all

Physical Form

  • (2)
  • (2)
  • (9)
  • (30)
  • (2)
  • (3)
  • (3)
Show all

Boiling Point

  • (2)
  • (3)
  • (3)
  • (2)
  • (18)
  • (3)
  • (3)
Show all

Grade

  • (6)
  • (1)
  • (3)
  • (1)
  • (1)
  • (3)
  • (2)
Show all

Product Line

  • (1)
2,041 – 2,055 of 6,664 results
2,041

2',4'-Difluoroacetophenone 98.0+%, TCI America™
SDP

CAS: 364-83-0 Molecular Formula: C8H6F2O Molecular Weight (g/mol): 156.132 MDL Number: MFCD00151261 InChI Key: QEWHNJPLPZOEKU-UHFFFAOYSA-N Synonym: 2',4'-difluoroacetophenone,1-2,4-difluorophenyl ethanone,2,4-difluoroacetophenone,1-2,4-difluorophenyl ethan-1-one,ethanone, 1-2,4-difluorophenyl,1-2,4-difluoro-phenyl-ethanone,1-acetyl-2,4-difluorobenzene,acetophenone, 2',4'-difluoro,1-2,4-difluorphenyl ethanon,pubchem4213 PubChem CID: 67770 IUPAC Name: 1-(2,4-difluorophenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)F)F

PubChem CID 67770
CAS 364-83-0
Molecular Weight (g/mol) 156.132
MDL Number MFCD00151261
SMILES CC(=O)C1=C(C=C(C=C1)F)F
Synonym 2',4'-difluoroacetophenone,1-2,4-difluorophenyl ethanone,2,4-difluoroacetophenone,1-2,4-difluorophenyl ethan-1-one,ethanone, 1-2,4-difluorophenyl,1-2,4-difluoro-phenyl-ethanone,1-acetyl-2,4-difluorobenzene,acetophenone, 2',4'-difluoro,1-2,4-difluorphenyl ethanon,pubchem4213
IUPAC Name 1-(2,4-difluorophenyl)ethanone
InChI Key QEWHNJPLPZOEKU-UHFFFAOYSA-N
Molecular Formula C8H6F2O
2,042

4-(1,1-Dioxothiomorpholino)benzaldehyde 98.0+%, TCI America™
SDP

CAS: 27913-96-8 Molecular Formula: C11H13NO3S Molecular Weight (g/mol): 239.29 MDL Number: MFCD08276340 InChI Key: JCYZHXMHEACSIN-UHFFFAOYSA-N Synonym: 4-(4-Formylphenyl)thiomorpholine 1,1-Dioxide PubChem CID: 43581615 IUPAC Name: 4-(1,1-dioxo-1λ⁶-thiomorpholin-4-yl)benzaldehyde SMILES: O=CC1=CC=C(C=C1)N1CCS(=O)(=O)CC1

PubChem CID 43581615
CAS 27913-96-8
Molecular Weight (g/mol) 239.29
MDL Number MFCD08276340
SMILES O=CC1=CC=C(C=C1)N1CCS(=O)(=O)CC1
Synonym 4-(4-Formylphenyl)thiomorpholine 1,1-Dioxide
IUPAC Name 4-(1,1-dioxo-1λ⁶-thiomorpholin-4-yl)benzaldehyde
InChI Key JCYZHXMHEACSIN-UHFFFAOYSA-N
Molecular Formula C11H13NO3S
2,043

Cyclohexyl Phenyl Ketone 98.0+%, TCI America™
SDP

CAS: 712-50-5 Molecular Formula: C13H16O Molecular Weight (g/mol): 188.27 MDL Number: MFCD00001467 InChI Key: BMFYCFSWWDXEPB-UHFFFAOYSA-N Synonym: cyclohexyl phenyl ketone,cyclohexyl phenyl methanone,benzoylcyclohexane,cyclohexylphenylketone,benzoyl cyclohexane,phenyl cyclohexyl ketone,methanone, cyclohexylphenyl,cyclohexyl-phenyl-methanone,usaf kf-3,cyclohexylphenyl ketone PubChem CID: 12837 IUPAC Name: cyclohexyl(phenyl)methanone SMILES: C1CCC(CC1)C(=O)C2=CC=CC=C2

PubChem CID 12837
CAS 712-50-5
Molecular Weight (g/mol) 188.27
MDL Number MFCD00001467
SMILES C1CCC(CC1)C(=O)C2=CC=CC=C2
Synonym cyclohexyl phenyl ketone,cyclohexyl phenyl methanone,benzoylcyclohexane,cyclohexylphenylketone,benzoyl cyclohexane,phenyl cyclohexyl ketone,methanone, cyclohexylphenyl,cyclohexyl-phenyl-methanone,usaf kf-3,cyclohexylphenyl ketone
IUPAC Name cyclohexyl(phenyl)methanone
InChI Key BMFYCFSWWDXEPB-UHFFFAOYSA-N
Molecular Formula C13H16O
2,044

3'-Nitropropiophenone 98.0+%, TCI America™
SDP

CAS: 17408-16-1 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.175 MDL Number: MFCD00051516 InChI Key: VSPOTMOYDHRALZ-UHFFFAOYSA-N Synonym: 3'-nitropropiophenone,1-3-nitrophenyl propan-1-one,m-nitropropiophenone,3-nitrophenyl ethyl ketone,1-propanone, 1-3-nitrophenyl,m-nitropropio-phenone,3;-nitropropiophenone,acmc-209e7u,3-nitropropiophenone,1-3-nitrophenyl propan-l-one PubChem CID: 87096 IUPAC Name: 1-(3-nitrophenyl)propan-1-one SMILES: CCC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

PubChem CID 87096
CAS 17408-16-1
Molecular Weight (g/mol) 179.175
MDL Number MFCD00051516
SMILES CCC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Synonym 3'-nitropropiophenone,1-3-nitrophenyl propan-1-one,m-nitropropiophenone,3-nitrophenyl ethyl ketone,1-propanone, 1-3-nitrophenyl,m-nitropropio-phenone,3;-nitropropiophenone,acmc-209e7u,3-nitropropiophenone,1-3-nitrophenyl propan-l-one
IUPAC Name 1-(3-nitrophenyl)propan-1-one
InChI Key VSPOTMOYDHRALZ-UHFFFAOYSA-N
Molecular Formula C9H9NO3
2,045

2-Acetyl-4-methylpyridine 98.0+%, TCI America™
SDP

CAS: 59576-26-0 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.166 MDL Number: MFCD01863638 InChI Key: HRVQMQWVGKYDCF-UHFFFAOYSA-N Synonym: 2-Acetyl-4-picoline PubChem CID: 564760 IUPAC Name: 1-(4-methylpyridin-2-yl)ethanone SMILES: CC1=CC(=NC=C1)C(=O)C

PubChem CID 564760
CAS 59576-26-0
Molecular Weight (g/mol) 135.166
MDL Number MFCD01863638
SMILES CC1=CC(=NC=C1)C(=O)C
Synonym 2-Acetyl-4-picoline
IUPAC Name 1-(4-methylpyridin-2-yl)ethanone
InChI Key HRVQMQWVGKYDCF-UHFFFAOYSA-N
Molecular Formula C8H9NO
2,046

4-Heptyloxybenzaldehyde 98.0+%, TCI America™
SDP

CAS: 27893-41-0 Molecular Formula: C14H20O2 Molecular Weight (g/mol): 220.312 MDL Number: MFCD00016616 InChI Key: YBCKMIZXHKVONZ-UHFFFAOYSA-N Synonym: 4-heptyloxybenzaldehyde,4-heptyloxy benzaldehyde,p-heptyloxybenzaldehyde,4-n-heptyloxybenzaldehyde,benzaldehyde, 4-heptyloxy,p-heptyloxy benzaldehyde,4-n-heptoxybenzaldehyde,4-heptyloxy-benzaldehyde,p-n-heptoxybenzaldehyde,acmc-209gzj PubChem CID: 119740 IUPAC Name: 4-heptoxybenzaldehyde SMILES: CCCCCCCOC1=CC=C(C=C1)C=O

PubChem CID 119740
CAS 27893-41-0
Molecular Weight (g/mol) 220.312
MDL Number MFCD00016616
SMILES CCCCCCCOC1=CC=C(C=C1)C=O
Synonym 4-heptyloxybenzaldehyde,4-heptyloxy benzaldehyde,p-heptyloxybenzaldehyde,4-n-heptyloxybenzaldehyde,benzaldehyde, 4-heptyloxy,p-heptyloxy benzaldehyde,4-n-heptoxybenzaldehyde,4-heptyloxy-benzaldehyde,p-n-heptoxybenzaldehyde,acmc-209gzj
IUPAC Name 4-heptoxybenzaldehyde
InChI Key YBCKMIZXHKVONZ-UHFFFAOYSA-N
Molecular Formula C14H20O2
2,047

Bis(hexafluoroacetylacetonato)manganese(II) Hydrate 95.0+%, TCI America™
SDP

CAS: 19648-86-3 Molecular Formula: C10H4F12MnO4 Molecular Weight (g/mol): 471.06 MDL Number: MFCD00042513 InChI Key: DMABZFSNYKYMMQ-UHFFFAOYSA-N Synonym: Hexafluoroacetylacetono Manganese(II) Salt, Manganese(II) Hexafluoroacetylacetonate PubChem CID: 91658961 IUPAC Name: bis(1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one) manganese SMILES: [Mn].OC(=CC(=O)C(F)(F)F)C(F)(F)F.OC(=CC(=O)C(F)(F)F)C(F)(F)F

PubChem CID 91658961
CAS 19648-86-3
Molecular Weight (g/mol) 471.06
MDL Number MFCD00042513
SMILES [Mn].OC(=CC(=O)C(F)(F)F)C(F)(F)F.OC(=CC(=O)C(F)(F)F)C(F)(F)F
Synonym Hexafluoroacetylacetono Manganese(II) Salt, Manganese(II) Hexafluoroacetylacetonate
IUPAC Name bis(1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one) manganese
InChI Key DMABZFSNYKYMMQ-UHFFFAOYSA-N
Molecular Formula C10H4F12MnO4
2,048

2-Ethylhexanal 95.0+%, TCI America™
SDP

CAS: 123-05-7 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00006987 InChI Key: LGYNIFWIKSEESD-UHFFFAOYSA-N Synonym: hexanal, 2-ethyl,2-ethylhexaldehyde,2-ethylhexylaldehyde,3-formylheptane,2-ethylcaproaldehyde,butylethylacetaldehyde,ethylbutylacetaldehyde,ethylhexaldehyde,alpha-ethylcaproaldehyde,butyl ethyl acetaldehyde PubChem CID: 31241 IUPAC Name: 2-ethylhexanal SMILES: CCCCC(CC)C=O

PubChem CID 31241
CAS 123-05-7
Molecular Weight (g/mol) 128.215
MDL Number MFCD00006987
SMILES CCCCC(CC)C=O
Synonym hexanal, 2-ethyl,2-ethylhexaldehyde,2-ethylhexylaldehyde,3-formylheptane,2-ethylcaproaldehyde,butylethylacetaldehyde,ethylbutylacetaldehyde,ethylhexaldehyde,alpha-ethylcaproaldehyde,butyl ethyl acetaldehyde
IUPAC Name 2-ethylhexanal
InChI Key LGYNIFWIKSEESD-UHFFFAOYSA-N
Molecular Formula C8H16O
2,049

2'-Hydroxyacetophenone 98.0+%, TCI America™
SDP

CAS: 118-93-4 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00002219 InChI Key: JECYUBVRTQDVAT-UHFFFAOYSA-N Synonym: 2'-hydroxyacetophenone,2-acetylphenol,1-2-hydroxyphenyl ethanone,o-hydroxyacetophenone,o-acetylphenol,o-hydroxyphenyl methyl ketone,ethanone, 1-2-hydroxyphenyl,1-2-hydroxyphenyl ethan-1-one,acetophenone, 2'-hydroxy,2-hydroxyphenyl methyl ketone PubChem CID: 8375 IUPAC Name: 1-(2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC=CC=C1O

PubChem CID 8375
CAS 118-93-4
Molecular Weight (g/mol) 136.15
MDL Number MFCD00002219
SMILES CC(=O)C1=CC=CC=C1O
Synonym 2'-hydroxyacetophenone,2-acetylphenol,1-2-hydroxyphenyl ethanone,o-hydroxyacetophenone,o-acetylphenol,o-hydroxyphenyl methyl ketone,ethanone, 1-2-hydroxyphenyl,1-2-hydroxyphenyl ethan-1-one,acetophenone, 2'-hydroxy,2-hydroxyphenyl methyl ketone
IUPAC Name 1-(2-hydroxyphenyl)ethanone
InChI Key JECYUBVRTQDVAT-UHFFFAOYSA-N
Molecular Formula C8H8O2
2,050

Azulene-1-carboxaldehyde 97.0+%, TCI America™
SDP

CAS: 7206-61-3 Molecular Formula: C11H8O Molecular Weight (g/mol): 156.184 MDL Number: MFCD19301077 InChI Key: CZRXLQPVJOJLML-UHFFFAOYSA-N Synonym: 1-Formylazulene PubChem CID: 11744870 IUPAC Name: azulene-1-carbaldehyde SMILES: C1=CC=C2C=CC(=C2C=C1)C=O

PubChem CID 11744870
CAS 7206-61-3
Molecular Weight (g/mol) 156.184
MDL Number MFCD19301077
SMILES C1=CC=C2C=CC(=C2C=C1)C=O
Synonym 1-Formylazulene
IUPAC Name azulene-1-carbaldehyde
InChI Key CZRXLQPVJOJLML-UHFFFAOYSA-N
Molecular Formula C11H8O
2,051

4-Phenyl-3-butyn-2-one 97.0+%, TCI America™
SDP

CAS: 1817-57-8 Molecular Formula: C10H8O Molecular Weight (g/mol): 144.173 MDL Number: MFCD00008776 InChI Key: UPEUQDJSUFHFQP-UHFFFAOYSA-N Synonym: 4-phenyl-3-butyn-2-one,3-butyn-2-one, 4-phenyl,1-phenyl-1-butyn-3-one,phenylbutynone,acetylphenyl-acetylene,acmc-1boyr,4-phenyl-3-butyn-2-on,4-phenyl-3-batyu-2-one,4-phenyl-3-butyn-2-0ne,4-phenyl-but-3-yn-2-one PubChem CID: 74555 ChEBI: CHEBI:51731 IUPAC Name: 4-phenylbut-3-yn-2-one SMILES: CC(=O)C#CC1=CC=CC=C1

PubChem CID 74555
CAS 1817-57-8
Molecular Weight (g/mol) 144.173
ChEBI CHEBI:51731
MDL Number MFCD00008776
SMILES CC(=O)C#CC1=CC=CC=C1
Synonym 4-phenyl-3-butyn-2-one,3-butyn-2-one, 4-phenyl,1-phenyl-1-butyn-3-one,phenylbutynone,acetylphenyl-acetylene,acmc-1boyr,4-phenyl-3-butyn-2-on,4-phenyl-3-batyu-2-one,4-phenyl-3-butyn-2-0ne,4-phenyl-but-3-yn-2-one
IUPAC Name 4-phenylbut-3-yn-2-one
InChI Key UPEUQDJSUFHFQP-UHFFFAOYSA-N
Molecular Formula C10H8O
2,052

Ethyl 2-(2-Amino-4-thiazolyl)-2-oxoacetate 96.0+%, TCI America™
SDP

CAS: 64987-08-2 Molecular Formula: C7H8N2O3S Molecular Weight (g/mol): 200.212 MDL Number: MFCD00010414 InChI Key: XNVRKLCQBZTGNA-UHFFFAOYSA-N Synonym: 2-(2-Amino-4-thiazolyl)-2-oxoacetic Acid Ethyl Ester PubChem CID: 4356513 IUPAC Name: ethyl 2-(2-amino-1,3-thiazol-4-yl)-2-oxoacetate SMILES: CCOC(=O)C(=O)C1=CSC(=N1)N

PubChem CID 4356513
CAS 64987-08-2
Molecular Weight (g/mol) 200.212
MDL Number MFCD00010414
SMILES CCOC(=O)C(=O)C1=CSC(=N1)N
Synonym 2-(2-Amino-4-thiazolyl)-2-oxoacetic Acid Ethyl Ester
IUPAC Name ethyl 2-(2-amino-1,3-thiazol-4-yl)-2-oxoacetate
InChI Key XNVRKLCQBZTGNA-UHFFFAOYSA-N
Molecular Formula C7H8N2O3S
2,053

Furil 98.0+%, TCI America™
SDP

CAS: 492-94-4 Molecular Formula: C10H6O4 Molecular Weight (g/mol): 190.154 MDL Number: MFCD00003241 InChI Key: SXPUVBFQXJHYNS-UHFFFAOYSA-N Synonym: furil,alpha-furil,bipyromucyl,2,2'-furil,bipryomucyl,di-2-furylglyoxal,difuranylglyoxal,ethanedione, di-2-furanyl,di-2-furanylethanedione,a-furil PubChem CID: 68119 IUPAC Name: 1,2-bis(furan-2-yl)ethane-1,2-dione SMILES: C1=COC(=C1)C(=O)C(=O)C2=CC=CO2

PubChem CID 68119
CAS 492-94-4
Molecular Weight (g/mol) 190.154
MDL Number MFCD00003241
SMILES C1=COC(=C1)C(=O)C(=O)C2=CC=CO2
Synonym furil,alpha-furil,bipyromucyl,2,2'-furil,bipryomucyl,di-2-furylglyoxal,difuranylglyoxal,ethanedione, di-2-furanyl,di-2-furanylethanedione,a-furil
IUPAC Name 1,2-bis(furan-2-yl)ethane-1,2-dione
InChI Key SXPUVBFQXJHYNS-UHFFFAOYSA-N
Molecular Formula C10H6O4
2,054

(1R,2R)-N,N'-Bis(2-acetyl-3-oxo-2-butenylidene)-1,2-dimesitylethylenediaminato Cobalt(II), TCI America™
SDP

CAS: 361346-80-7 Molecular Formula: C32H40CoN2O4 Molecular Weight (g/mol): 575.615 MDL Number: MFCD06797061 InChI Key: WDSKJOXWWBKMGO-JOVGIXRXSA-N Synonym: (R)-AMAC PubChem CID: 11226930 IUPAC Name: 3-[[[(1R,2R)-2-[(2-acetyl-3-oxobut-1-enyl)amino]-1,2-bis(2,4,6-trimethylphenyl)ethyl]amino]methylidene]pentane-2,4-dione;cobalt SMILES: CC1=CC(=C(C(=C1)C)C(C(C2=C(C=C(C=C2C)C)C)NC=C(C(=O)C)C(=O)C)NC=C(C(=O)C)C(=O)C)C.[Co]

PubChem CID 11226930
CAS 361346-80-7
Molecular Weight (g/mol) 575.615
MDL Number MFCD06797061
SMILES CC1=CC(=C(C(=C1)C)C(C(C2=C(C=C(C=C2C)C)C)NC=C(C(=O)C)C(=O)C)NC=C(C(=O)C)C(=O)C)C.[Co]
Synonym (R)-AMAC
IUPAC Name 3-[[[(1R,2R)-2-[(2-acetyl-3-oxobut-1-enyl)amino]-1,2-bis(2,4,6-trimethylphenyl)ethyl]amino]methylidene]pentane-2,4-dione;cobalt
InChI Key WDSKJOXWWBKMGO-JOVGIXRXSA-N
Molecular Formula C32H40CoN2O4
2,055

5-Bromovanillin 95.0+%, TCI America™
SDP

CAS: 2973-76-4 Molecular Formula: C8H7BrO3 Molecular Weight (g/mol): 231.05 MDL Number: MFCD00006940 InChI Key: KLSHZDPXXKAHIJ-UHFFFAOYSA-N Synonym: 5-bromovanillin,benzaldehyde, 3-bromo-4-hydroxy-5-methoxy,vanillin, 5-bromo,5-bromo-4-hydroxy-3-methoxybenzaldehyde,3-bromo-4-hydroxy-5-methoxy-benzaldehyde,unii-508wvs56pw,3-bromo-4-hydroxy-5-methyloxy benzaldehyde,5-bromovaniline,5-bromovanilline PubChem CID: 18099 IUPAC Name: 3-bromo-4-hydroxy-5-methoxybenzaldehyde SMILES: COC1=CC(C=O)=CC(Br)=C1O

PubChem CID 18099
CAS 2973-76-4
Molecular Weight (g/mol) 231.05
MDL Number MFCD00006940
SMILES COC1=CC(C=O)=CC(Br)=C1O
Synonym 5-bromovanillin,benzaldehyde, 3-bromo-4-hydroxy-5-methoxy,vanillin, 5-bromo,5-bromo-4-hydroxy-3-methoxybenzaldehyde,3-bromo-4-hydroxy-5-methoxy-benzaldehyde,unii-508wvs56pw,3-bromo-4-hydroxy-5-methyloxy benzaldehyde,5-bromovaniline,5-bromovanilline
IUPAC Name 3-bromo-4-hydroxy-5-methoxybenzaldehyde
InChI Key KLSHZDPXXKAHIJ-UHFFFAOYSA-N
Molecular Formula C8H7BrO3