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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 (5,969)
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Alpha beta-unsaturated carbonyl compounds (545)
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2,011 – 2,025 of 8,660 results
2,011

3-(Dimethylamino)-1-(2-thienyl)-1-propanone Hydrochloride 98.0+%, TCI America™

CAS: 5424-47-5 Molecular Formula: C9H14ClNOS Molecular Weight (g/mol): 219.73 MDL Number: MFCD00126349 InChI Key: HPVHJPMLORARSR-UHFFFAOYSA-N Synonym: 3-dimethylamino-1-thiophen-2-yl propan-1-one hydrochloride,3-dimethylamino-1-2-thienyl-1-propanone hydrochloride,3-dimethylamino-1-2-thienyl-1-propanone hcl,1-propanone, 3-dimethylamino-1-2-thienyl-, hydrochloride,2-thienyl 2-dimethylamino ethyl ketone hydrochloride,acmc-209ler,cambridge id 5927860,2-thienyl-2-dimethylaminoethyl ketone hcl,2-thienyl 2-dimethylaminoethyl ketone hydrochloride PubChem CID: 2876891 IUPAC Name: hydrogen 3-(dimethylamino)-1-(thiophen-2-yl)propan-1-one chloride SMILES: [H+].[Cl-].CN(C)CCC(=O)C1=CC=CS1

PubChem CID 2876891
CAS 5424-47-5
Molecular Weight (g/mol) 219.73
MDL Number MFCD00126349
SMILES [H+].[Cl-].CN(C)CCC(=O)C1=CC=CS1
Synonym 3-dimethylamino-1-thiophen-2-yl propan-1-one hydrochloride,3-dimethylamino-1-2-thienyl-1-propanone hydrochloride,3-dimethylamino-1-2-thienyl-1-propanone hcl,1-propanone, 3-dimethylamino-1-2-thienyl-, hydrochloride,2-thienyl 2-dimethylamino ethyl ketone hydrochloride,acmc-209ler,cambridge id 5927860,2-thienyl-2-dimethylaminoethyl ketone hcl,2-thienyl 2-dimethylaminoethyl ketone hydrochloride
IUPAC Name hydrogen 3-(dimethylamino)-1-(thiophen-2-yl)propan-1-one chloride
InChI Key HPVHJPMLORARSR-UHFFFAOYSA-N
Molecular Formula C9H14ClNOS
2,012

3,5-Dibromosalicylaldehyde 98.0+%, TCI America™

CAS: 90-59-5 Molecular Formula: C7H4Br2O2 Molecular Weight (g/mol): 279.915 MDL Number: MFCD00003318 InChI Key: JHZOXYGFQMROFJ-UHFFFAOYSA-N Synonym: 3,5-dibromosalicylaldehyde,dalyde,3,5-dibromosalicylaldeyde,benzaldehyde, 3,5-dibromo-2-hydroxy,2-hydroxy-3,5-dibromobenzaldehyde,3,5-dibromosilicylaldehyde,unii-7a260pbi3a,salicylaldehyde, 3,5-dibromo,3,5-dibromsalicylaldehyd,3,5-dibromo salicyclic aldehyde PubChem CID: 7024 IUPAC Name: 3,5-dibromo-2-hydroxybenzaldehyde SMILES: C1=C(C=C(C(=C1Br)O)C=O)Br

PubChem CID 7024
CAS 90-59-5
Molecular Weight (g/mol) 279.915
MDL Number MFCD00003318
SMILES C1=C(C=C(C(=C1Br)O)C=O)Br
Synonym 3,5-dibromosalicylaldehyde,dalyde,3,5-dibromosalicylaldeyde,benzaldehyde, 3,5-dibromo-2-hydroxy,2-hydroxy-3,5-dibromobenzaldehyde,3,5-dibromosilicylaldehyde,unii-7a260pbi3a,salicylaldehyde, 3,5-dibromo,3,5-dibromsalicylaldehyd,3,5-dibromo salicyclic aldehyde
IUPAC Name 3,5-dibromo-2-hydroxybenzaldehyde
InChI Key JHZOXYGFQMROFJ-UHFFFAOYSA-N
Molecular Formula C7H4Br2O2
2,013

1,4-Di(2-thienyl)-1,4-butanedione 95.0+%, TCI America™

CAS: 13669-05-1 Molecular Formula: C12H10O2S2 Molecular Weight (g/mol): 250.33 MDL Number: MFCD00208362 InChI Key: QJGKCQWQNOPAMG-UHFFFAOYSA-N PubChem CID: 151814 IUPAC Name: 1,4-bis(thiophen-2-yl)butane-1,4-dione SMILES: O=C(CCC(=O)C1=CC=CS1)C1=CC=CS1

PubChem CID 151814
CAS 13669-05-1
Molecular Weight (g/mol) 250.33
MDL Number MFCD00208362
SMILES O=C(CCC(=O)C1=CC=CS1)C1=CC=CS1
IUPAC Name 1,4-bis(thiophen-2-yl)butane-1,4-dione
InChI Key QJGKCQWQNOPAMG-UHFFFAOYSA-N
Molecular Formula C12H10O2S2
2,014

3'-(Trifluoromethoxy)acetophenone 97.0+%, TCI America™

CAS: 170141-63-6 Molecular Formula: C9H7F3O2 Molecular Weight (g/mol): 204.15 MDL Number: MFCD00042403 InChI Key: UYHTUQHYGKAYJM-UHFFFAOYSA-N Synonym: 3'-trifluoromethoxy acetophenone,1-3-trifluoromethoxy phenyl ethanone,3-trifluoromethoxy acetophenone,1-3-trifluoromethoxy phenyl ethan-1-one,3-trifluoromethoxyacetophenone,1-acetyl-3-trifluoromethoxy benzene,fxffor cv1,pubchem4297,intermediates-zcf02268 PubChem CID: 737161 IUPAC Name: 1-[3-(trifluoromethoxy)phenyl]ethan-1-one SMILES: CC(=O)C1=CC=CC(OC(F)(F)F)=C1

PubChem CID 737161
CAS 170141-63-6
Molecular Weight (g/mol) 204.15
MDL Number MFCD00042403
SMILES CC(=O)C1=CC=CC(OC(F)(F)F)=C1
Synonym 3'-trifluoromethoxy acetophenone,1-3-trifluoromethoxy phenyl ethanone,3-trifluoromethoxy acetophenone,1-3-trifluoromethoxy phenyl ethan-1-one,3-trifluoromethoxyacetophenone,1-acetyl-3-trifluoromethoxy benzene,fxffor cv1,pubchem4297,intermediates-zcf02268
IUPAC Name 1-[3-(trifluoromethoxy)phenyl]ethan-1-one
InChI Key UYHTUQHYGKAYJM-UHFFFAOYSA-N
Molecular Formula C9H7F3O2
2,015

2,3-Heptanedione 98.0+%, TCI America™

CAS: 96-04-8 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00036550 InChI Key: FJPGAMCQJNLTJC-UHFFFAOYSA-N Synonym: 2,3-heptanedione,acetyl valeryl,valerylacetyl,acetylvaleryl,acetyl pentanoyl,unii-dk55dde86p,dk55dde86p,benzil-related compound, 47,heptanedione,fema no. 2543 PubChem CID: 60983 IUPAC Name: heptane-2,3-dione SMILES: CCCCC(=O)C(=O)C

PubChem CID 60983
CAS 96-04-8
Molecular Weight (g/mol) 128.171
MDL Number MFCD00036550
SMILES CCCCC(=O)C(=O)C
Synonym 2,3-heptanedione,acetyl valeryl,valerylacetyl,acetylvaleryl,acetyl pentanoyl,unii-dk55dde86p,dk55dde86p,benzil-related compound, 47,heptanedione,fema no. 2543
IUPAC Name heptane-2,3-dione
InChI Key FJPGAMCQJNLTJC-UHFFFAOYSA-N
Molecular Formula C7H12O2
2,016

Propioin 95.0+%, TCI America™

CAS: 4984-85-4 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00043572 InChI Key: SKCYVGUCBRYGTE-UHFFFAOYSA-N Synonym: 4-Hydroxy-3-hexanone PubChem CID: 95609 ChEBI: CHEBI:18351 IUPAC Name: 4-hydroxyhexan-3-one SMILES: CCC(C(=O)CC)O

PubChem CID 95609
CAS 4984-85-4
Molecular Weight (g/mol) 116.16
ChEBI CHEBI:18351
MDL Number MFCD00043572
SMILES CCC(C(=O)CC)O
Synonym 4-Hydroxy-3-hexanone
IUPAC Name 4-hydroxyhexan-3-one
InChI Key SKCYVGUCBRYGTE-UHFFFAOYSA-N
Molecular Formula C6H12O2
2,017

D-Sorbose 98.0+%, TCI America™

CAS: 3615-56-3 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00151095 InChI Key: LKDRXBCSQODPBY-IANNHFEVSA-N Synonym: d-sorbose,keto-d-sorbose,unii-jj09461njs,3r,4s,5r-1,3,4,5,6-pentahydroxyhexan-2-one,xylo-hexulose,sorbose, d,d-sor,d-xylo-hex-2-ulose,d-+-sorbose PubChem CID: 107428 ChEBI: CHEBI:13022 IUPAC Name: (3R,4S,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol SMILES: OCC1(O)OC[C@@H](O)[C@H](O)[C@H]1O

PubChem CID 107428
CAS 3615-56-3
Molecular Weight (g/mol) 180.16
ChEBI CHEBI:13022
MDL Number MFCD00151095
SMILES OCC1(O)OC[C@@H](O)[C@H](O)[C@H]1O
Synonym d-sorbose,keto-d-sorbose,unii-jj09461njs,3r,4s,5r-1,3,4,5,6-pentahydroxyhexan-2-one,xylo-hexulose,sorbose, d,d-sor,d-xylo-hex-2-ulose,d-+-sorbose
IUPAC Name (3R,4S,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol
InChI Key LKDRXBCSQODPBY-IANNHFEVSA-N
Molecular Formula C6H12O6
2,018

Tridecanophenone 96.0+%, TCI America™

CAS: 6005-99-8 Molecular Formula: C19H30O Molecular Weight (g/mol): 274.45 MDL Number: MFCD00059219 InChI Key: ZZNDQCACFUJAKJ-UHFFFAOYSA-N Synonym: Dodecyl Phenyl Ketone PubChem CID: 577616 IUPAC Name: 1-phenyltridecan-1-one SMILES: CCCCCCCCCCCCC(=O)C1=CC=CC=C1

PubChem CID 577616
CAS 6005-99-8
Molecular Weight (g/mol) 274.45
MDL Number MFCD00059219
SMILES CCCCCCCCCCCCC(=O)C1=CC=CC=C1
Synonym Dodecyl Phenyl Ketone
IUPAC Name 1-phenyltridecan-1-one
InChI Key ZZNDQCACFUJAKJ-UHFFFAOYSA-N
Molecular Formula C19H30O
2,019

N,N,N',N'-Tetramethylmalonamide 97.0+%, TCI America™

CAS: 7313-22-6 Molecular Formula: C7H14N2O2 Molecular Weight (g/mol): 158.201 MDL Number: MFCD03093641 InChI Key: AOXCXILUIVQCHH-UHFFFAOYSA-N PubChem CID: 10975767 IUPAC Name: N,N,N',N'-tetramethylpropanediamide SMILES: CN(C)C(=O)CC(=O)N(C)C

PubChem CID 10975767
CAS 7313-22-6
Molecular Weight (g/mol) 158.201
MDL Number MFCD03093641
SMILES CN(C)C(=O)CC(=O)N(C)C
IUPAC Name N,N,N',N'-tetramethylpropanediamide
InChI Key AOXCXILUIVQCHH-UHFFFAOYSA-N
Molecular Formula C7H14N2O2
2,020

2',4',6'-Trihydroxyacetophenone Monohydrate 98.0+%, TCI America™

CAS: 480-66-0 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00002287 InChI Key: XLEYFDVVXLMULC-UHFFFAOYSA-N Synonym: 1-2,4,6-trihydroxyphenyl ethanone,2',4',6'-trihydroxyacetophenone,phloroacetophenone,phloracetophenone,acetophloroglucine,2,4,6-trihydroxyacetophenone,acetylphloroglucinol,ethanone, 1-2,4,6-trihydroxyphenyl,2-acetylphloroglucinol,1-2,4,6-trihydroxyphenyl-ethanone PubChem CID: 68073 ChEBI: CHEBI:64344 IUPAC Name: 1-(2,4,6-trihydroxyphenyl)ethan-1-one SMILES: CC(=O)C1=C(O)C=C(O)C=C1O

PubChem CID 68073
CAS 480-66-0
Molecular Weight (g/mol) 168.15
ChEBI CHEBI:64344
MDL Number MFCD00002287
SMILES CC(=O)C1=C(O)C=C(O)C=C1O
Synonym 1-2,4,6-trihydroxyphenyl ethanone,2',4',6'-trihydroxyacetophenone,phloroacetophenone,phloracetophenone,acetophloroglucine,2,4,6-trihydroxyacetophenone,acetylphloroglucinol,ethanone, 1-2,4,6-trihydroxyphenyl,2-acetylphloroglucinol,1-2,4,6-trihydroxyphenyl-ethanone
IUPAC Name 1-(2,4,6-trihydroxyphenyl)ethan-1-one
InChI Key XLEYFDVVXLMULC-UHFFFAOYSA-N
Molecular Formula C8H8O4
2,021

2-(Trifluoromethoxy)benzaldehyde 95.0+%, TCI America™

CAS: 94651-33-9 Molecular Formula: C8H5F3O2 Molecular Weight (g/mol): 190.12 MDL Number: MFCD00042405 InChI Key: CPHXLFKIUVVIOQ-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy benzaldehyde,4-trifluoromethoxy,o-trifluoromethoxy benzaldehyde,2-trifluoromethoxy-benzaldehyde,pubchem1469,trifluoromethoxybenzaldehyde,acmc-209rt0,o-trifluoromethoxybenzaldehyde,trifluoromethoxy benzaldehyde PubChem CID: 2777192 IUPAC Name: 2-(trifluoromethoxy)benzaldehyde SMILES: FC(F)(F)OC1=CC=CC=C1C=O

PubChem CID 2777192
CAS 94651-33-9
Molecular Weight (g/mol) 190.12
MDL Number MFCD00042405
SMILES FC(F)(F)OC1=CC=CC=C1C=O
Synonym 2-trifluoromethoxy benzaldehyde,4-trifluoromethoxy,o-trifluoromethoxy benzaldehyde,2-trifluoromethoxy-benzaldehyde,pubchem1469,trifluoromethoxybenzaldehyde,acmc-209rt0,o-trifluoromethoxybenzaldehyde,trifluoromethoxy benzaldehyde
IUPAC Name 2-(trifluoromethoxy)benzaldehyde
InChI Key CPHXLFKIUVVIOQ-UHFFFAOYSA-N
Molecular Formula C8H5F3O2
2,022

4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde 97.0+%, TCI America™

CAS: 35295-36-4 Molecular Formula: C9H6F4O2 Molecular Weight (g/mol): 222.14 MDL Number: MFCD00039577 InChI Key: ZTBIQWAGWYPSHC-UHFFFAOYSA-N PubChem CID: 118804 IUPAC Name: 4-(1,1,2,2-tetrafluoroethoxy)benzaldehyde SMILES: FC(F)C(F)(F)OC1=CC=C(C=O)C=C1

PubChem CID 118804
CAS 35295-36-4
Molecular Weight (g/mol) 222.14
MDL Number MFCD00039577
SMILES FC(F)C(F)(F)OC1=CC=C(C=O)C=C1
IUPAC Name 4-(1,1,2,2-tetrafluoroethoxy)benzaldehyde
InChI Key ZTBIQWAGWYPSHC-UHFFFAOYSA-N
Molecular Formula C9H6F4O2
2,023

2',3',4'-Trichloroacetophenone 98.0+%, TCI America™

CAS: 13608-87-2 Molecular Formula: C8H5Cl3O Molecular Weight (g/mol): 223.477 MDL Number: MFCD00000542 InChI Key: BXJZZJYNVIDEKG-UHFFFAOYSA-N PubChem CID: 26132 IUPAC Name: 1-(2,3,4-trichlorophenyl)ethanone SMILES: CC(=O)C1=C(C(=C(C=C1)Cl)Cl)Cl

PubChem CID 26132
CAS 13608-87-2
Molecular Weight (g/mol) 223.477
MDL Number MFCD00000542
SMILES CC(=O)C1=C(C(=C(C=C1)Cl)Cl)Cl
IUPAC Name 1-(2,3,4-trichlorophenyl)ethanone
InChI Key BXJZZJYNVIDEKG-UHFFFAOYSA-N
Molecular Formula C8H5Cl3O
2,024

7-(Trifluoromethyl)isatin 98.0+%, TCI America™

CAS: 391-12-8 Molecular Formula: C9H4F3NO2 Molecular Weight (g/mol): 215.131 MDL Number: MFCD01248408 InChI Key: MXLDJTXXAYVWDF-UHFFFAOYSA-N Synonym: 7-(Trifluoromethyl)indole-2,3-dione, 7-(Trifluoromethyl)-2,3-indolinedione PubChem CID: 604575 IUPAC Name: 7-(trifluoromethyl)-1H-indole-2,3-dione SMILES: C1=CC2=C(C(=C1)C(F)(F)F)NC(=O)C2=O

PubChem CID 604575
CAS 391-12-8
Molecular Weight (g/mol) 215.131
MDL Number MFCD01248408
SMILES C1=CC2=C(C(=C1)C(F)(F)F)NC(=O)C2=O
Synonym 7-(Trifluoromethyl)indole-2,3-dione, 7-(Trifluoromethyl)-2,3-indolinedione
IUPAC Name 7-(trifluoromethyl)-1H-indole-2,3-dione
InChI Key MXLDJTXXAYVWDF-UHFFFAOYSA-N
Molecular Formula C9H4F3NO2
2,025

2-Sulfobenzaldehyde Sodium Salt 98.0+%, TCI America™

CAS: 1008-72-6 Molecular Formula: C7H5NaO4S Molecular Weight (g/mol): 208.16 MDL Number: MFCD00007478 InChI Key: ADPUQRRLAAPXGT-UHFFFAOYSA-M Synonym: sodium 2-formylbenzenesulfonate,2-formylbenzenesulfonic acid sodium salt,sodium o-formylbenzenesulfonate,benzenesulfonic acid, 2-formyl-, sodium salt,unii-lh8xh59068,2-sulfobenzaldehyde sodium salt,sodium benzaldehyde-2-sulfonate,benzaldehyde-2-sulfonic acid sodium salt,o-formylbenzenesulfonic acid sodium salt,sodium 2-formylbenzene-1-sulfonate PubChem CID: 3794540 IUPAC Name: sodium 2-formylbenzene-1-sulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=CC=CC=C1C=O

PubChem CID 3794540
CAS 1008-72-6
Molecular Weight (g/mol) 208.16
MDL Number MFCD00007478
SMILES [Na+].[O-]S(=O)(=O)C1=CC=CC=C1C=O
Synonym sodium 2-formylbenzenesulfonate,2-formylbenzenesulfonic acid sodium salt,sodium o-formylbenzenesulfonate,benzenesulfonic acid, 2-formyl-, sodium salt,unii-lh8xh59068,2-sulfobenzaldehyde sodium salt,sodium benzaldehyde-2-sulfonate,benzaldehyde-2-sulfonic acid sodium salt,o-formylbenzenesulfonic acid sodium salt,sodium 2-formylbenzene-1-sulfonate
IUPAC Name sodium 2-formylbenzene-1-sulfonate
InChI Key ADPUQRRLAAPXGT-UHFFFAOYSA-M
Molecular Formula C7H5NaO4S