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 Aldehydes (5,969)
Complex Ketones (4,361)
Dicarbonyl Compounds (579)
Alpha beta-unsaturated carbonyl compounds (545)
Acyloins (104)

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

category

special offers

  • (2,767)
  • (62)

brands

  • (1)
  • (145)
  • (2)
  • (15)
  • (1)
  • (1)
  • (4)
  • (12)
  • (110)
  • (1,883)
  • (63)
  • (7)
  • (2)
  • (1)
  • (1)
  • (6)
  • (4)
  • (23)
  • (52)
  • (1)
  • (207)
  • (6)
  • (5)
  • (99)
  • (2)
  • (2)
  • (1)
  • (1,124)
  • (4)
  • (1)
  • (3)
  • (4)
  • (60)
  • (3)
  • (1)
  • (1)
  • (3)
  • (15)
  • (4)
  • (73)
  • (3)
  • (1,052)
  • (2)
  • (6)
  • (1)
  • (1)
  • (63)
  • (24)
  • (2)
  • (1)
  • (1)
  • (1)
  • (7)
  • (2)
  • (19)
  • (1)
  • (2)
  • (2)
  • (50)
  • (441)
  • (448)
  • (60)
  • (1)
  • (7)
  • (1)
  • (2,049)
  • (2)
  • (3)
  • (3,261)
  • (1)
  • (15)
  • (1)
  • (1)

special interests

  • (1)
  • (6)
  • (3)
  • (30)
  • (7)
  • (1,223)

Quantity

  • (1)
  • (1)
  • (5)
  • (31)
  • (973)
  • (37)
  • (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)
  • (16)
  • (3)
  • (3)
Show all

Grade

  • (2)
  • (1)
  • (3)
  • (1)
  • (3)
  • (2)
  • (13)
Show all

Product Line

  • (1)
  • (15)

Search Within Results
Keyword Search:
2,071 – 2,085 of 8,660 results
2,071

1-Acetamido-4-hydroxyanthraquinone, TCI America™

CAS: 7323-62-8 Molecular Formula: C16H11NO4 Molecular Weight (g/mol): 281.267 MDL Number: MFCD00142576 InChI Key: VPZXLTVIBKOBRG-UHFFFAOYSA-N PubChem CID: 146027 IUPAC Name: N-(4-hydroxy-9,10-dioxoanthracen-1-yl)acetamide SMILES: CC(=O)NC1=C2C(=C(C=C1)O)C(=O)C3=CC=CC=C3C2=O

PubChem CID 146027
CAS 7323-62-8
Molecular Weight (g/mol) 281.267
MDL Number MFCD00142576
SMILES CC(=O)NC1=C2C(=C(C=C1)O)C(=O)C3=CC=CC=C3C2=O
IUPAC Name N-(4-hydroxy-9,10-dioxoanthracen-1-yl)acetamide
InChI Key VPZXLTVIBKOBRG-UHFFFAOYSA-N
Molecular Formula C16H11NO4
2,072

3-Acetyl-2-(methylaminosulfonyl)thiophene 98.0+%, TCI America™

CAS: 138891-01-7 Molecular Formula: C7H9NO3S2 Molecular Weight (g/mol): 219.273 MDL Number: MFCD00191372 InChI Key: OTWLSKTWKAMLMQ-UHFFFAOYSA-N Synonym: 3-Acetyl-2-thiophene-N-methylsulfonamide PubChem CID: 10632675 IUPAC Name: 3-acetyl-N-methylthiophene-2-sulfonamide SMILES: CC(=O)C1=C(SC=C1)S(=O)(=O)NC

PubChem CID 10632675
CAS 138891-01-7
Molecular Weight (g/mol) 219.273
MDL Number MFCD00191372
SMILES CC(=O)C1=C(SC=C1)S(=O)(=O)NC
Synonym 3-Acetyl-2-thiophene-N-methylsulfonamide
IUPAC Name 3-acetyl-N-methylthiophene-2-sulfonamide
InChI Key OTWLSKTWKAMLMQ-UHFFFAOYSA-N
Molecular Formula C7H9NO3S2
2,073

4-Acetyl-4'-methylbiphenyl 98.0+%, TCI America™

CAS: 5748-38-9 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.276 MDL Number: MFCD00191374 InChI Key: GNIQQKORSMFYPE-UHFFFAOYSA-N Synonym: 4-Acetyl-4′C-methyldiphenyl PubChem CID: 4301905 IUPAC Name: 1-[4-(4-methylphenyl)phenyl]ethanone SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C

PubChem CID 4301905
CAS 5748-38-9
Molecular Weight (g/mol) 210.276
MDL Number MFCD00191374
SMILES CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C
Synonym 4-Acetyl-4′C-methyldiphenyl
IUPAC Name 1-[4-(4-methylphenyl)phenyl]ethanone
InChI Key GNIQQKORSMFYPE-UHFFFAOYSA-N
Molecular Formula C15H14O
2,074

3-Acetyl-2-chloropyridine 98.0+%, TCI America™

CAS: 55676-21-6 Molecular Formula: C7H6ClNO Molecular Weight (g/mol): 155.58 MDL Number: MFCD03840751 InChI Key: WIWIOUAFBHZLNQ-UHFFFAOYSA-N PubChem CID: 10942697 IUPAC Name: 1-(2-chloropyridin-3-yl)ethan-1-one SMILES: CC(=O)C1=C(Cl)N=CC=C1

PubChem CID 10942697
CAS 55676-21-6
Molecular Weight (g/mol) 155.58
MDL Number MFCD03840751
SMILES CC(=O)C1=C(Cl)N=CC=C1
IUPAC Name 1-(2-chloropyridin-3-yl)ethan-1-one
InChI Key WIWIOUAFBHZLNQ-UHFFFAOYSA-N
Molecular Formula C7H6ClNO
2,075

Diethyl Allylmalonate 98.0+%, TCI America™

CAS: 2049-80-1 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.234 MDL Number: MFCD00009155 InChI Key: GDWAYKGILJJNBB-UHFFFAOYSA-N Synonym: diethyl allylmalonate,ethyl allylmalonate,diethyl 2-allylmalonate,allylmalonic acid diethyl ester,diethyl prop-2-enylpropanedioate,diethyl 2-prop-2-enyl malonate,malonic acid, allyl-, diethyl ester,propanedioic acid, 2-propenyl-, diethyl ester,diethyl 2-2-propenyl-1,3-propanedioate,allyl malonic acid PubChem CID: 74900 IUPAC Name: diethyl 2-prop-2-enylpropanedioate SMILES: CCOC(=O)C(CC=C)C(=O)OCC

PubChem CID 74900
CAS 2049-80-1
Molecular Weight (g/mol) 200.234
MDL Number MFCD00009155
SMILES CCOC(=O)C(CC=C)C(=O)OCC
Synonym diethyl allylmalonate,ethyl allylmalonate,diethyl 2-allylmalonate,allylmalonic acid diethyl ester,diethyl prop-2-enylpropanedioate,diethyl 2-prop-2-enyl malonate,malonic acid, allyl-, diethyl ester,propanedioic acid, 2-propenyl-, diethyl ester,diethyl 2-2-propenyl-1,3-propanedioate,allyl malonic acid
IUPAC Name diethyl 2-prop-2-enylpropanedioate
InChI Key GDWAYKGILJJNBB-UHFFFAOYSA-N
Molecular Formula C10H16O4
2,076

2-Acetyl-5-methylthiophene 96.0+%, TCI America™

CAS: 13679-74-8 Molecular Formula: C7H8OS Molecular Weight (g/mol): 140.20 MDL Number: MFCD00014529 InChI Key: YOSDTJYMDAEEAZ-UHFFFAOYSA-N Synonym: 2-acetyl-5-methylthiophene,1-5-methylthiophen-2-yl ethanone,ketone, methyl 5-methyl-2-thienyl,1-5-methyl-2-thienyl ethan-1-one,2-methyl-5-acetylthiophene,ethanone, 1-5-methyl-2-thienyl,methylthienylcetone,1-5-methyl-2-thienyl ethanone,5-methyl-2-acetylthiophene,methyl 5-methyl-2-thienyl ketone PubChem CID: 83655 IUPAC Name: 1-(5-methylthiophen-2-yl)ethan-1-one SMILES: CC(=O)C1=CC=C(C)S1

PubChem CID 83655
CAS 13679-74-8
Molecular Weight (g/mol) 140.20
MDL Number MFCD00014529
SMILES CC(=O)C1=CC=C(C)S1
Synonym 2-acetyl-5-methylthiophene,1-5-methylthiophen-2-yl ethanone,ketone, methyl 5-methyl-2-thienyl,1-5-methyl-2-thienyl ethan-1-one,2-methyl-5-acetylthiophene,ethanone, 1-5-methyl-2-thienyl,methylthienylcetone,1-5-methyl-2-thienyl ethanone,5-methyl-2-acetylthiophene,methyl 5-methyl-2-thienyl ketone
IUPAC Name 1-(5-methylthiophen-2-yl)ethan-1-one
InChI Key YOSDTJYMDAEEAZ-UHFFFAOYSA-N
Molecular Formula C7H8OS
2,077

1-Amino-4-bromoanthraquinone-2-sulfonic Acid Sodium Salt 98.0+%, TCI America™

CAS: 6258-06-6 Molecular Formula: C14H7BrNNaO5S Molecular Weight (g/mol): 404.17 MDL Number: MFCD00019160 InChI Key: TXMRAEGWZZVGIH-UHFFFAOYSA-M Synonym: Bromaminic Acid Sodium Salt PubChem CID: 5076555 IUPAC Name: sodium;1-amino-4-bromo-9,10-dioxoanthracene-2-sulfonate SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C=C(C(=C3C2=O)N)S(=O)(=O)[O-])Br.[Na+]

PubChem CID 5076555
CAS 6258-06-6
Molecular Weight (g/mol) 404.17
MDL Number MFCD00019160
SMILES C1=CC=C2C(=C1)C(=O)C3=C(C=C(C(=C3C2=O)N)S(=O)(=O)[O-])Br.[Na+]
Synonym Bromaminic Acid Sodium Salt
IUPAC Name sodium;1-amino-4-bromo-9,10-dioxoanthracene-2-sulfonate
InChI Key TXMRAEGWZZVGIH-UHFFFAOYSA-M
Molecular Formula C14H7BrNNaO5S
2,078

3-Acetyl-2,5-dichlorothiophene 98.0+%, TCI America™

CAS: 36157-40-1 Molecular Formula: C6H4Cl2OS Molecular Weight (g/mol): 195.057 MDL Number: MFCD00014522 InChI Key: GYFDNIRENHZKGR-UHFFFAOYSA-N Synonym: 3-acetyl-2,5-dichlorothiophene,1-2,5-dichlorothiophen-3-yl ethanone,1-2,5-dichloro-3-thienyl ethan-1-one,1-2,5-dichlorothiophen-3-yl ethan-1-one,1-2,5-dichloro-3-thienyl ethanone,2,5-dichloro-3-thienyl methyl ketone,ethanone, 1-2,5-dichloro-3-thienyl,1-2,5-dichloro-thiophen-3-yl-ethanone,1-2,5-dichlorothien-3-yl ethan-1-one,zlchem 481 PubChem CID: 118920 IUPAC Name: 1-(2,5-dichlorothiophen-3-yl)ethanone SMILES: CC(=O)C1=C(SC(=C1)Cl)Cl

PubChem CID 118920
CAS 36157-40-1
Molecular Weight (g/mol) 195.057
MDL Number MFCD00014522
SMILES CC(=O)C1=C(SC(=C1)Cl)Cl
Synonym 3-acetyl-2,5-dichlorothiophene,1-2,5-dichlorothiophen-3-yl ethanone,1-2,5-dichloro-3-thienyl ethan-1-one,1-2,5-dichlorothiophen-3-yl ethan-1-one,1-2,5-dichloro-3-thienyl ethanone,2,5-dichloro-3-thienyl methyl ketone,ethanone, 1-2,5-dichloro-3-thienyl,1-2,5-dichloro-thiophen-3-yl-ethanone,1-2,5-dichlorothien-3-yl ethan-1-one,zlchem 481
IUPAC Name 1-(2,5-dichlorothiophen-3-yl)ethanone
InChI Key GYFDNIRENHZKGR-UHFFFAOYSA-N
Molecular Formula C6H4Cl2OS
2,079

2-Acetyl-5-bromothiophene 98.0+%, TCI America™

CAS: 5370-25-2 Molecular Formula: C6H5BrOS Molecular Weight (g/mol): 205.069 MDL Number: MFCD00014528 InChI Key: IGBZCOWXSCWSHO-UHFFFAOYSA-N Synonym: 2-acetyl-5-bromothiophene,1-5-bromothiophen-2-yl ethanone,ethanone, 1-5-bromo-2-thienyl,1-5-bromo-2-thienyl ethan-1-one,1-5-bromothiophen-2-yl ethan-1-one,5-bromo-2-thienyl methyl ketone,2-acetyl-5-bromo thiophene,ketone, 5-bromo-2-thienyl methyl,2-acetyl-5-bromo-thiophene,1-5-bromo-2-thienyl ethanone PubChem CID: 79335 IUPAC Name: 1-(5-bromothiophen-2-yl)ethanone SMILES: CC(=O)C1=CC=C(S1)Br

PubChem CID 79335
CAS 5370-25-2
Molecular Weight (g/mol) 205.069
MDL Number MFCD00014528
SMILES CC(=O)C1=CC=C(S1)Br
Synonym 2-acetyl-5-bromothiophene,1-5-bromothiophen-2-yl ethanone,ethanone, 1-5-bromo-2-thienyl,1-5-bromo-2-thienyl ethan-1-one,1-5-bromothiophen-2-yl ethan-1-one,5-bromo-2-thienyl methyl ketone,2-acetyl-5-bromo thiophene,ketone, 5-bromo-2-thienyl methyl,2-acetyl-5-bromo-thiophene,1-5-bromo-2-thienyl ethanone
IUPAC Name 1-(5-bromothiophen-2-yl)ethanone
InChI Key IGBZCOWXSCWSHO-UHFFFAOYSA-N
Molecular Formula C6H5BrOS
2,080

4-Amyloxybenzaldehyde 98.0+%, TCI America™

CAS: 5736-91-4 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.258 MDL Number: MFCD00014135 InChI Key: YAPVGSXODFOBBR-UHFFFAOYSA-N Synonym: 4-pentyloxy benzaldehyde,4-amyloxybenzaldehyde,p-pentyloxybenzaldehyde,benzaldehyde, 4-pentyloxy,4-pentyloxybenzaldehyde,benzaldehyde, p-pentyloxy,p-amyloxy benzaldehyde,4-n-amyloxybenzaldehyde,4-n-pentyloxybenzaldehyde,p-pentyloxy benzaldehyde PubChem CID: 79815 IUPAC Name: 4-pentoxybenzaldehyde SMILES: CCCCCOC1=CC=C(C=C1)C=O

PubChem CID 79815
CAS 5736-91-4
Molecular Weight (g/mol) 192.258
MDL Number MFCD00014135
SMILES CCCCCOC1=CC=C(C=C1)C=O
Synonym 4-pentyloxy benzaldehyde,4-amyloxybenzaldehyde,p-pentyloxybenzaldehyde,benzaldehyde, 4-pentyloxy,4-pentyloxybenzaldehyde,benzaldehyde, p-pentyloxy,p-amyloxy benzaldehyde,4-n-amyloxybenzaldehyde,4-n-pentyloxybenzaldehyde,p-pentyloxy benzaldehyde
IUPAC Name 4-pentoxybenzaldehyde
InChI Key YAPVGSXODFOBBR-UHFFFAOYSA-N
Molecular Formula C12H16O2
2,081

Terephthalaldehydic Acid 98.0+%, TCI America™

CAS: 619-66-9 Molecular Formula: C8H6O3 Molecular Weight (g/mol): 150.133 MDL Number: MFCD00006951 InChI Key: GOUHYARYYWKXHS-UHFFFAOYSA-N Synonym: 4-carboxybenzaldehyde,benzoic acid, 4-formyl,terephthalaldehydic acid,p-formylbenzoic acid,p-carboxybenzaldehyde,terephthaldehydic acid,4-carboxybenzaladehyde,4-formyl-benzoic acid,4-formylbenzoicacid,unii-ues4qrk36e PubChem CID: 12088 IUPAC Name: 4-formylbenzoic acid SMILES: C1=CC(=CC=C1C=O)C(=O)O

PubChem CID 12088
CAS 619-66-9
Molecular Weight (g/mol) 150.133
MDL Number MFCD00006951
SMILES C1=CC(=CC=C1C=O)C(=O)O
Synonym 4-carboxybenzaldehyde,benzoic acid, 4-formyl,terephthalaldehydic acid,p-formylbenzoic acid,p-carboxybenzaldehyde,terephthaldehydic acid,4-carboxybenzaladehyde,4-formyl-benzoic acid,4-formylbenzoicacid,unii-ues4qrk36e
IUPAC Name 4-formylbenzoic acid
InChI Key GOUHYARYYWKXHS-UHFFFAOYSA-N
Molecular Formula C8H6O3
2,082

1,1,3,3-Tetrabromoacetone 98.0+%, TCI America™

CAS: 22612-89-1 Molecular Formula: C3H2Br4O Molecular Weight (g/mol): 373.664 MDL Number: MFCD00059470 InChI Key: SAMNBOHOBWEEEU-UHFFFAOYSA-N Synonym: 1,1,3,3-Tetrabromo-2-propanone PubChem CID: 608441 IUPAC Name: 1,1,3,3-tetrabromopropan-2-one SMILES: C(C(=O)C(Br)Br)(Br)Br

PubChem CID 608441
CAS 22612-89-1
Molecular Weight (g/mol) 373.664
MDL Number MFCD00059470
SMILES C(C(=O)C(Br)Br)(Br)Br
Synonym 1,1,3,3-Tetrabromo-2-propanone
IUPAC Name 1,1,3,3-tetrabromopropan-2-one
InChI Key SAMNBOHOBWEEEU-UHFFFAOYSA-N
Molecular Formula C3H2Br4O
2,083

(S)-Trichostatic Acid 98.0+%, TCI America™

CAS: 68690-19-7 Molecular Formula: C17H21NO3 Molecular Weight (g/mol): 287.359 InChI Key: VKEITMNFEJHFCX-LEJRBOCMSA-N Synonym: (S,2E,4E)-7-[4-(Dimethylamino)phenyl]-4,6-dimethyl-7-oxo-2,4-heptadienoic Acid PubChem CID: 14100757 ChEBI: CHEBI:39159 IUPAC Name: (2E,4E,6S)-7-[4-(dimethylamino)phenyl]-4,6-dimethyl-7-oxohepta-2,4-dienoic acid SMILES: CC(C=C(C)C=CC(=O)O)C(=O)C1=CC=C(C=C1)N(C)C

PubChem CID 14100757
CAS 68690-19-7
Molecular Weight (g/mol) 287.359
ChEBI CHEBI:39159
SMILES CC(C=C(C)C=CC(=O)O)C(=O)C1=CC=C(C=C1)N(C)C
Synonym (S,2E,4E)-7-[4-(Dimethylamino)phenyl]-4,6-dimethyl-7-oxo-2,4-heptadienoic Acid
IUPAC Name (2E,4E,6S)-7-[4-(dimethylamino)phenyl]-4,6-dimethyl-7-oxohepta-2,4-dienoic acid
InChI Key VKEITMNFEJHFCX-LEJRBOCMSA-N
Molecular Formula C17H21NO3
2,084

Methyl Trifluoropyruvate 98.0+%, TCI America™

CAS: 13089-11-7 Molecular Formula: C4H3F3O3 Molecular Weight (g/mol): 156.06 MDL Number: MFCD00114936 InChI Key: XGLLQDIWQRQROJ-UHFFFAOYSA-N Synonym: methyl trifluoropyruvate,methyl 3,3,3-trifluoropyruvate,methyltrifluoropyruvate,trifluoropyruvic acid methyl ester,3,3,3-trifluoropyruvic acid methyl ester,propanoic acid, 3,3,3-trifluoro-2-oxo-, methyl ester,pubchem2012,rarechem al bf 1300,acmc-1bp0j PubChem CID: 2734931 IUPAC Name: methyl 3,3,3-trifluoro-2-oxopropanoate SMILES: COC(=O)C(=O)C(F)(F)F

PubChem CID 2734931
CAS 13089-11-7
Molecular Weight (g/mol) 156.06
MDL Number MFCD00114936
SMILES COC(=O)C(=O)C(F)(F)F
Synonym methyl trifluoropyruvate,methyl 3,3,3-trifluoropyruvate,methyltrifluoropyruvate,trifluoropyruvic acid methyl ester,3,3,3-trifluoropyruvic acid methyl ester,propanoic acid, 3,3,3-trifluoro-2-oxo-, methyl ester,pubchem2012,rarechem al bf 1300,acmc-1bp0j
IUPAC Name methyl 3,3,3-trifluoro-2-oxopropanoate
InChI Key XGLLQDIWQRQROJ-UHFFFAOYSA-N
Molecular Formula C4H3F3O3
2,085

4-Acetylphenyl Trifluoromethanesulfonate 98.0+%, TCI America™

CAS: 109613-00-5 Molecular Formula: C9H7F3O4S Molecular Weight (g/mol): 268.206 MDL Number: MFCD00191706 InChI Key: RUMMIUOXQGFCEP-UHFFFAOYSA-N Synonym: 4-Acetylphenyl Triflate, Trifluoromethanesulfonic Acid 4-Acetylphenyl Ester PubChem CID: 2769355 IUPAC Name: (4-acetylphenyl) trifluoromethanesulfonate SMILES: CC(=O)C1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F

PubChem CID 2769355
CAS 109613-00-5
Molecular Weight (g/mol) 268.206
MDL Number MFCD00191706
SMILES CC(=O)C1=CC=C(C=C1)OS(=O)(=O)C(F)(F)F
Synonym 4-Acetylphenyl Triflate, Trifluoromethanesulfonic Acid 4-Acetylphenyl Ester
IUPAC Name (4-acetylphenyl) trifluoromethanesulfonate
InChI Key RUMMIUOXQGFCEP-UHFFFAOYSA-N
Molecular Formula C9H7F3O4S