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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 (4,326)
Complex Aldehydes (4,268)
Dicarbonyl Compounds (580)
Alpha beta-unsaturated carbonyl compounds (547)
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2,326 – 2,340 of 6,893 results
2,326

Benzyl 4-Fluorophenyl Ketone 98.0+%, TCI America™

CAS: 347-84-2 Molecular Formula: C14H11FO Molecular Weight (g/mol): 214.239 MDL Number: MFCD00017960 InChI Key: YFYKGCQUWKAFLW-UHFFFAOYSA-N Synonym: 4′C-Fluoro-2-phenylacetophenone PubChem CID: 318235 IUPAC Name: 1-(4-fluorophenyl)-2-phenylethanone SMILES: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)F

PubChem CID 318235
CAS 347-84-2
Molecular Weight (g/mol) 214.239
MDL Number MFCD00017960
SMILES C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)F
Synonym 4′C-Fluoro-2-phenylacetophenone
IUPAC Name 1-(4-fluorophenyl)-2-phenylethanone
InChI Key YFYKGCQUWKAFLW-UHFFFAOYSA-N
Molecular Formula C14H11FO
2,327

2-Bromo-2'-(trifluoromethyl)acetophenone 98.0+%, TCI America™

CAS: 54109-16-9 Molecular Formula: C9H6BrF3O Molecular Weight (g/mol): 267.045 MDL Number: MFCD03094304 InChI Key: KWZCBMKXNYOQAK-UHFFFAOYSA-N Synonym: 2-trifluoromethyl phenacyl bromide,2-bromo-1-2-trifluoromethyl phenyl-1-ethanone,2-bromo-2'-trifluoromethyl acetophenone,2-bromo-1-2-trifluoromethyl-phenyl-ethanone,2-bromo-1-2-trifluoromethyl phenyl ethan-1-one,2-bromo-1-2-trifluoromethyl phenyl ethanone,ethanone, 2-bromo-1-2-trifluoromethyl phenyl,2-trifluoromethyphenacyl bromide,2-trifluoromethyl phenacylbromide PubChem CID: 2778430 IUPAC Name: 2-bromo-1-[2-(trifluoromethyl)phenyl]ethanone SMILES: C1=CC=C(C(=C1)C(=O)CBr)C(F)(F)F

PubChem CID 2778430
CAS 54109-16-9
Molecular Weight (g/mol) 267.045
MDL Number MFCD03094304
SMILES C1=CC=C(C(=C1)C(=O)CBr)C(F)(F)F
Synonym 2-trifluoromethyl phenacyl bromide,2-bromo-1-2-trifluoromethyl phenyl-1-ethanone,2-bromo-2'-trifluoromethyl acetophenone,2-bromo-1-2-trifluoromethyl-phenyl-ethanone,2-bromo-1-2-trifluoromethyl phenyl ethan-1-one,2-bromo-1-2-trifluoromethyl phenyl ethanone,ethanone, 2-bromo-1-2-trifluoromethyl phenyl,2-trifluoromethyphenacyl bromide,2-trifluoromethyl phenacylbromide
IUPAC Name 2-bromo-1-[2-(trifluoromethyl)phenyl]ethanone
InChI Key KWZCBMKXNYOQAK-UHFFFAOYSA-N
Molecular Formula C9H6BrF3O
2,328

Indole-2-carboxaldehyde 97.0+%, TCI America™

CAS: 19005-93-7 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD03001425 InChI Key: SBNOTUDDIXOFSN-UHFFFAOYSA-N Synonym: indole-2-carboxaldehyde,1h-indole-2-carboxaldehyde,indole-2-carbaldehyde,2-formylindole,2-formyl-1h-indole,1h-indolecarboxaldehyde,unii-r5n9cd7dlm,r5n9cd7dlm,methanol, 2h-indol-2-ylidene-, 1e-9ci,indolaldehyd PubChem CID: 96389 IUPAC Name: 1H-indole-2-carbaldehyde SMILES: O=CC1=CC2=CC=CC=C2N1

PubChem CID 96389
CAS 19005-93-7
Molecular Weight (g/mol) 145.16
MDL Number MFCD03001425
SMILES O=CC1=CC2=CC=CC=C2N1
Synonym indole-2-carboxaldehyde,1h-indole-2-carboxaldehyde,indole-2-carbaldehyde,2-formylindole,2-formyl-1h-indole,1h-indolecarboxaldehyde,unii-r5n9cd7dlm,r5n9cd7dlm,methanol, 2h-indol-2-ylidene-, 1e-9ci,indolaldehyd
IUPAC Name 1H-indole-2-carbaldehyde
InChI Key SBNOTUDDIXOFSN-UHFFFAOYSA-N
Molecular Formula C9H7NO
2,329

trans,cis-2,6-Nonadienal 95.0+%, TCI America™

CAS: 557-48-2 Molecular Formula: C9H14O Molecular Weight (g/mol): 138.21 MDL Number: MFCD00007009 InChI Key: HZYHMHHBBBSGHB-ODYTWBPASA-N Synonym: trans-2,cis-6-nonadienal,violet leaf aldehyde,cucumber aldehyde,2e,6z-nona-2,6-dienal,2,6-nonadienal, 2e,6z,nona-2,6-dienal,e,z-2,6-nonadienal,2e,6z-nonadienal,2e,6z-nona-2,6-dien-1-al,2-trans-6-cis-nonadienal PubChem CID: 643731 ChEBI: CHEBI:7610 IUPAC Name: (2E,6Z)-nona-2,6-dienal SMILES: CCC=CCCC=CC=O

PubChem CID 643731
CAS 557-48-2
Molecular Weight (g/mol) 138.21
ChEBI CHEBI:7610
MDL Number MFCD00007009
SMILES CCC=CCCC=CC=O
Synonym trans-2,cis-6-nonadienal,violet leaf aldehyde,cucumber aldehyde,2e,6z-nona-2,6-dienal,2,6-nonadienal, 2e,6z,nona-2,6-dienal,e,z-2,6-nonadienal,2e,6z-nonadienal,2e,6z-nona-2,6-dien-1-al,2-trans-6-cis-nonadienal
IUPAC Name (2E,6Z)-nona-2,6-dienal
InChI Key HZYHMHHBBBSGHB-ODYTWBPASA-N
Molecular Formula C9H14O
2,330

4-Propionylbiphenyl 98.0+%, TCI America™

CAS: 37940-57-1 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.276 MDL Number: MFCD00027015 InChI Key: JMBGDQSXJHLFTO-UHFFFAOYSA-N PubChem CID: 95230 IUPAC Name: 1-(4-phenylphenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

PubChem CID 95230
CAS 37940-57-1
Molecular Weight (g/mol) 210.276
MDL Number MFCD00027015
SMILES CCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
IUPAC Name 1-(4-phenylphenyl)propan-1-one
InChI Key JMBGDQSXJHLFTO-UHFFFAOYSA-N
Molecular Formula C15H14O
2,331

Ethyl 2-Butylacetoacetate 96.0+%, TCI America™

CAS: 1540-29-0 Molecular Formula: C10H18O3 Molecular Weight (g/mol): 186.251 MDL Number: MFCD00026888 InChI Key: ZTOQBHVLCJERBS-UHFFFAOYSA-N Synonym: ethyl 2-n-butylacetoacetate,ethyl 2-butylacetoacetate,hexanoic acid, 2-acetyl-, ethyl ester,ethyl .alpha.-butylacetoacetate,2-acetylhexanoic acid ethyl ester,ethyl butyl acetoacetate,ethyl 2-acetyl hexanoate,acmc-209da5,ethyl-2-n-butylacetoacetate,ksc494i1n PubChem CID: 95466 IUPAC Name: ethyl 2-acetylhexanoate SMILES: CCCCC(C(=O)C)C(=O)OCC

PubChem CID 95466
CAS 1540-29-0
Molecular Weight (g/mol) 186.251
MDL Number MFCD00026888
SMILES CCCCC(C(=O)C)C(=O)OCC
Synonym ethyl 2-n-butylacetoacetate,ethyl 2-butylacetoacetate,hexanoic acid, 2-acetyl-, ethyl ester,ethyl .alpha.-butylacetoacetate,2-acetylhexanoic acid ethyl ester,ethyl butyl acetoacetate,ethyl 2-acetyl hexanoate,acmc-209da5,ethyl-2-n-butylacetoacetate,ksc494i1n
IUPAC Name ethyl 2-acetylhexanoate
InChI Key ZTOQBHVLCJERBS-UHFFFAOYSA-N
Molecular Formula C10H18O3
2,332

2-(2-Hydroxyethoxy)benzaldehyde 96.0+%, TCI America™

CAS: 22042-72-4 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00191449 InChI Key: WGHPWLUYIPUQOJ-UHFFFAOYSA-N PubChem CID: 93989 IUPAC Name: 2-(2-hydroxyethoxy)benzaldehyde SMILES: OCCOC1=CC=CC=C1C=O

PubChem CID 93989
CAS 22042-72-4
Molecular Weight (g/mol) 166.18
MDL Number MFCD00191449
SMILES OCCOC1=CC=CC=C1C=O
IUPAC Name 2-(2-hydroxyethoxy)benzaldehyde
InChI Key WGHPWLUYIPUQOJ-UHFFFAOYSA-N
Molecular Formula C9H10O3
2,333

3',5'-Diacetoxyacetophenone 98.0+%, TCI America™

CAS: 35086-59-0 Molecular Formula: C12H12O5 Molecular Weight (g/mol): 236.223 MDL Number: MFCD00008702 InChI Key: QODJHYBESCIPOG-UHFFFAOYSA-N PubChem CID: 688015 IUPAC Name: (3-acetyl-5-acetyloxyphenyl) acetate SMILES: CC(=O)C1=CC(=CC(=C1)OC(=O)C)OC(=O)C

PubChem CID 688015
CAS 35086-59-0
Molecular Weight (g/mol) 236.223
MDL Number MFCD00008702
SMILES CC(=O)C1=CC(=CC(=C1)OC(=O)C)OC(=O)C
IUPAC Name (3-acetyl-5-acetyloxyphenyl) acetate
InChI Key QODJHYBESCIPOG-UHFFFAOYSA-N
Molecular Formula C12H12O5
2,334

4-Hydroxy-2,6-dimethoxybenzaldehyde 97.0+%, TCI America™

CAS: 22080-96-2 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD01407645 InChI Key: HZWPJAZIRZFCGX-UHFFFAOYSA-N PubChem CID: 529894 IUPAC Name: 4-hydroxy-2,6-dimethoxybenzaldehyde SMILES: COC1=CC(O)=CC(OC)=C1C=O

PubChem CID 529894
CAS 22080-96-2
Molecular Weight (g/mol) 182.18
MDL Number MFCD01407645
SMILES COC1=CC(O)=CC(OC)=C1C=O
IUPAC Name 4-hydroxy-2,6-dimethoxybenzaldehyde
InChI Key HZWPJAZIRZFCGX-UHFFFAOYSA-N
Molecular Formula C9H10O4
2,335

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
2,336

2,4,6-Trihydroxybenzaldehyde 98.0+%, TCI America™

CAS: 487-70-7 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.12 MDL Number: MFCD00003329 InChI Key: BTQAJGSMXCDDAJ-UHFFFAOYSA-N Synonym: phloroglucinaldehyde,benzaldehyde, 2,4,6-trihydroxy,formylphloroglucinal,phloroglucinolcarboxaldehyde,formylphloroglucinol,phloroglucinol aldehyde,2,4,6-trihydroxy-benzaldehyde,2,4,6-trihydroxybenzaldehyd,pubchem21790,acmc-1ao01 PubChem CID: 68099 IUPAC Name: 2,4,6-trihydroxybenzaldehyde SMILES: OC1=CC(O)=C(C=O)C(O)=C1

PubChem CID 68099
CAS 487-70-7
Molecular Weight (g/mol) 154.12
MDL Number MFCD00003329
SMILES OC1=CC(O)=C(C=O)C(O)=C1
Synonym phloroglucinaldehyde,benzaldehyde, 2,4,6-trihydroxy,formylphloroglucinal,phloroglucinolcarboxaldehyde,formylphloroglucinol,phloroglucinol aldehyde,2,4,6-trihydroxy-benzaldehyde,2,4,6-trihydroxybenzaldehyd,pubchem21790,acmc-1ao01
IUPAC Name 2,4,6-trihydroxybenzaldehyde
InChI Key BTQAJGSMXCDDAJ-UHFFFAOYSA-N
Molecular Formula C7H6O4
2,337

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
2,338

3-(2-Hydroxyethoxy)benzaldehyde 96.0+%, TCI America™

CAS: 60345-97-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00191448 InChI Key: LIUCHRXQRHVSJI-UHFFFAOYSA-N PubChem CID: 6453965 IUPAC Name: 3-(2-hydroxyethoxy)benzaldehyde SMILES: OCCOC1=CC=CC(C=O)=C1

PubChem CID 6453965
CAS 60345-97-3
Molecular Weight (g/mol) 166.18
MDL Number MFCD00191448
SMILES OCCOC1=CC=CC(C=O)=C1
IUPAC Name 3-(2-hydroxyethoxy)benzaldehyde
InChI Key LIUCHRXQRHVSJI-UHFFFAOYSA-N
Molecular Formula C9H10O3
2,339

4'-Dimethylaminoacetophenone 98.0+%, TCI America™

CAS: 2124-31-4 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD00017246 InChI Key: HUDYANRNMZDQGA-UHFFFAOYSA-N PubChem CID: 75037 IUPAC Name: 1-[4-(dimethylamino)phenyl]ethan-1-one SMILES: CN(C)C1=CC=C(C=C1)C(C)=O

PubChem CID 75037
CAS 2124-31-4
Molecular Weight (g/mol) 163.22
MDL Number MFCD00017246
SMILES CN(C)C1=CC=C(C=C1)C(C)=O
IUPAC Name 1-[4-(dimethylamino)phenyl]ethan-1-one
InChI Key HUDYANRNMZDQGA-UHFFFAOYSA-N
Molecular Formula C10H13NO
2,340

Methyl Terephthalaldehydate 98.0+%, TCI America™

CAS: 1571-08-0 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00006950 InChI Key: FEIOASZZURHTHB-UHFFFAOYSA-N Synonym: methyl p-formylbenzoate,4-carbomethoxybenzaldehyde,methyl terephthalaldehydate,4-methoxycarbonyl benzaldehyde,benzoic acid, 4-formyl-, methyl ester,p-carbomethoxybenzaldehyde,methyl terephthaldehydate,methyl4-formylbenzoate,4-formylbenzoic acid methyl ester,methyl-p-formyl benzoate PubChem CID: 15294 IUPAC Name: methyl 4-formylbenzoate SMILES: COC(=O)C1=CC=C(C=O)C=C1

PubChem CID 15294
CAS 1571-08-0
Molecular Weight (g/mol) 164.16
MDL Number MFCD00006950
SMILES COC(=O)C1=CC=C(C=O)C=C1
Synonym methyl p-formylbenzoate,4-carbomethoxybenzaldehyde,methyl terephthalaldehydate,4-methoxycarbonyl benzaldehyde,benzoic acid, 4-formyl-, methyl ester,p-carbomethoxybenzaldehyde,methyl terephthaldehydate,methyl4-formylbenzoate,4-formylbenzoic acid methyl ester,methyl-p-formyl benzoate
IUPAC Name methyl 4-formylbenzoate
InChI Key FEIOASZZURHTHB-UHFFFAOYSA-N
Molecular Formula C9H8O3