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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.
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1,411 – 1,425 of 6,893 results
1,411

Ethyl 2-chloro-4,4,4-trifluoroacetoacetate, 94%

CAS: 363-58-6 Molecular Formula: C6H6ClF3O3 Molecular Weight (g/mol): 218.56 MDL Number: MFCD00041540 InChI Key: YVWUNJVPOCYLIM-VKHMYHEASA-N Synonym: ethyl 2-chloro-4,4,4-trifluoroacetoacetate,ethyl 2-chloro-3-keto-4,4,4-trifluorobutyrate,ethyl 2-chloro-4,4,4-trifluoro-3-oxobutyrate,2-chloro-4,4,4-trifluoro-3-oxo-butyric acid ethyl ester,2-chloro-4,4,4-trifluoroacetoacetic acid ethyl ester,butanoic acid, 2-chloro-4,4,4-trifluoro-3-oxo-, ethyl ester,zlchem 1230,acmc-1cs5z,ethyl chlorotrifluoroacetoacetate,ethyl 2-chloro-3-keto-trifluorobutyrate PubChem CID: 2737165 IUPAC Name: ethyl 2-chloro-4,4,4-trifluoro-3-oxobutanoate SMILES: CCOC(=O)[C@@H](Cl)C(=O)C(F)(F)F

PubChem CID 2737165
CAS 363-58-6
Molecular Weight (g/mol) 218.56
MDL Number MFCD00041540
SMILES CCOC(=O)[C@@H](Cl)C(=O)C(F)(F)F
Synonym ethyl 2-chloro-4,4,4-trifluoroacetoacetate,ethyl 2-chloro-3-keto-4,4,4-trifluorobutyrate,ethyl 2-chloro-4,4,4-trifluoro-3-oxobutyrate,2-chloro-4,4,4-trifluoro-3-oxo-butyric acid ethyl ester,2-chloro-4,4,4-trifluoroacetoacetic acid ethyl ester,butanoic acid, 2-chloro-4,4,4-trifluoro-3-oxo-, ethyl ester,zlchem 1230,acmc-1cs5z,ethyl chlorotrifluoroacetoacetate,ethyl 2-chloro-3-keto-trifluorobutyrate
IUPAC Name ethyl 2-chloro-4,4,4-trifluoro-3-oxobutanoate
InChI Key YVWUNJVPOCYLIM-VKHMYHEASA-N
Molecular Formula C6H6ClF3O3
1,412

Bromaminic acid, 90+%

CAS: 116-81-4 Molecular Formula: C14H7BrNNaO5S Molecular Weight (g/mol): 404.17 MDL Number: MFCD00035694 InChI Key: TXMRAEGWZZVGIH-UHFFFAOYSA-M Synonym: bromaminic acid,bromamine acid,1-amino-4-bromo-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid,alizarine cyanol grey g,unii-sbz7fun4bk,1-amino-4-bromoanthraquinone-2-sulphonic acid,1-amino-4-bromoanthraquinone-2-sulfonic acid,sbz7fun4bk,1-amino-4-bromo-9,10-dioxo-9,10-dihydro-anthracene-2-sulfonic acid,2-anthracenesulfonic acid, 1-amino-4-bromo-9,10-dihydro-9,10-dioxo PubChem CID: 22628 IUPAC Name: 1-amino-4-bromo-9,10-dioxoanthracene-2-sulfonic acid SMILES: [Na+].NC1=C(C=C(Br)C2=C1C(=O)C1=CC=CC=C1C2=O)S([O-])(=O)=O

PubChem CID 22628
CAS 116-81-4
Molecular Weight (g/mol) 404.17
MDL Number MFCD00035694
SMILES [Na+].NC1=C(C=C(Br)C2=C1C(=O)C1=CC=CC=C1C2=O)S([O-])(=O)=O
Synonym bromaminic acid,bromamine acid,1-amino-4-bromo-9,10-dioxo-9,10-dihydroanthracene-2-sulfonic acid,alizarine cyanol grey g,unii-sbz7fun4bk,1-amino-4-bromoanthraquinone-2-sulphonic acid,1-amino-4-bromoanthraquinone-2-sulfonic acid,sbz7fun4bk,1-amino-4-bromo-9,10-dioxo-9,10-dihydro-anthracene-2-sulfonic acid,2-anthracenesulfonic acid, 1-amino-4-bromo-9,10-dihydro-9,10-dioxo
IUPAC Name 1-amino-4-bromo-9,10-dioxoanthracene-2-sulfonic acid
InChI Key TXMRAEGWZZVGIH-UHFFFAOYSA-M
Molecular Formula C14H7BrNNaO5S
1,413

2-Fluoro-4-(trifluoromethoxy)benzaldehyde, 95%

CAS: 1227628-83-2 Molecular Formula: C8H4F4O2 Molecular Weight (g/mol): 208.112 MDL Number: MFCD16652440 InChI Key: DEACWPDDLIOZJV-UHFFFAOYSA-N Synonym: 2-fluoro-4-trifluoromethoxy benzaldehyde PubChem CID: 53465593 IUPAC Name: 2-fluoro-4-(trifluoromethoxy)benzaldehyde SMILES: C1=CC(=C(C=C1OC(F)(F)F)F)C=O

PubChem CID 53465593
CAS 1227628-83-2
Molecular Weight (g/mol) 208.112
MDL Number MFCD16652440
SMILES C1=CC(=C(C=C1OC(F)(F)F)F)C=O
Synonym 2-fluoro-4-trifluoromethoxy benzaldehyde
IUPAC Name 2-fluoro-4-(trifluoromethoxy)benzaldehyde
InChI Key DEACWPDDLIOZJV-UHFFFAOYSA-N
Molecular Formula C8H4F4O2
1,414

Ethyl 2-ethoxymethylene-4,4,4-trifluoro-3-oxobutyrate, 97%

CAS: 571-55-1 Molecular Formula: C9H11F3O4 Molecular Weight (g/mol): 240.178 MDL Number: MFCD02677683 InChI Key: XNGGOXOLHQANRB-AATRIKPKSA-N Synonym: ethyl ethoxymethylene-3-oxo-4,4,4-trifluorobutyrate,ethyl 2-ethoxymethylene-4,4,4-trifluoro-3-oxobutyrate,e-ethyl 2-ethoxymethylene-4,4,4-trifluoro-3-oxobutanoate,ethyl 2-ethoxymethylene-4,4,4-trifluoroacetoacetate,ethyl 2e-2-ethoxymethylidene-4,4,4-trifluoro-3-oxobutanoate,ethyl 2-ethoxymethylidene-4,4,4-trifluoro-3-oxobutanoate,ethyl ethoxymethylene-3-oxo-4,4,4-trifluoro-butyrate,ethyl 2-ethoxymethylene-4,4,4-trifluoro-3-oxobutanoate,ethyl 2e-3-ethoxy-2-2,2,2-trifluoroacetyl prop-2-enoate,2e-2-ethoxymethylidene-4,4,4-trifluoro-3-oxobutanoic acid ethyl ester PubChem CID: 6185754 IUPAC Name: ethyl (2E)-2-(ethoxymethylidene)-4,4,4-trifluoro-3-oxobutanoate SMILES: CCOC=C(C(=O)C(F)(F)F)C(=O)OCC

PubChem CID 6185754
CAS 571-55-1
Molecular Weight (g/mol) 240.178
MDL Number MFCD02677683
SMILES CCOC=C(C(=O)C(F)(F)F)C(=O)OCC
Synonym ethyl ethoxymethylene-3-oxo-4,4,4-trifluorobutyrate,ethyl 2-ethoxymethylene-4,4,4-trifluoro-3-oxobutyrate,e-ethyl 2-ethoxymethylene-4,4,4-trifluoro-3-oxobutanoate,ethyl 2-ethoxymethylene-4,4,4-trifluoroacetoacetate,ethyl 2e-2-ethoxymethylidene-4,4,4-trifluoro-3-oxobutanoate,ethyl 2-ethoxymethylidene-4,4,4-trifluoro-3-oxobutanoate,ethyl ethoxymethylene-3-oxo-4,4,4-trifluoro-butyrate,ethyl 2-ethoxymethylene-4,4,4-trifluoro-3-oxobutanoate,ethyl 2e-3-ethoxy-2-2,2,2-trifluoroacetyl prop-2-enoate,2e-2-ethoxymethylidene-4,4,4-trifluoro-3-oxobutanoic acid ethyl ester
IUPAC Name ethyl (2E)-2-(ethoxymethylidene)-4,4,4-trifluoro-3-oxobutanoate
InChI Key XNGGOXOLHQANRB-AATRIKPKSA-N
Molecular Formula C9H11F3O4
1,415

2,5-Difluoro-4-hydroxybenzaldehyde, 99%

CAS: 918523-99-6 Molecular Formula: C7H4F2O2 Molecular Weight (g/mol): 158.104 MDL Number: MFCD04112521 InChI Key: FFPHRYLGIPAZBL-UHFFFAOYSA-N Synonym: 4-hydroxy-2,5-difluorobenzaldehyde,2,5-difluoro-4-hydroxy-benzaldehyde,benzaldehyde, 2,5-difluoro-4-hydroxy,ksc496a0b PubChem CID: 21966462 IUPAC Name: 2,5-difluoro-4-hydroxybenzaldehyde SMILES: C1=C(C(=CC(=C1F)O)F)C=O

PubChem CID 21966462
CAS 918523-99-6
Molecular Weight (g/mol) 158.104
MDL Number MFCD04112521
SMILES C1=C(C(=CC(=C1F)O)F)C=O
Synonym 4-hydroxy-2,5-difluorobenzaldehyde,2,5-difluoro-4-hydroxy-benzaldehyde,benzaldehyde, 2,5-difluoro-4-hydroxy,ksc496a0b
IUPAC Name 2,5-difluoro-4-hydroxybenzaldehyde
InChI Key FFPHRYLGIPAZBL-UHFFFAOYSA-N
Molecular Formula C7H4F2O2
1,416

9-Formyl-8-hydroxyjulolidine, 97%

CAS: 63149-33-7 Molecular Formula: C13H15NO2 Molecular Weight (g/mol): 217.268 MDL Number: MFCD00192477 InChI Key: NRZXBDYODHLZBF-UHFFFAOYSA-N Synonym: 8-hydroxy-1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinoline-9-carbaldehyde,8-hydroxyjulolidine-9-aldehyde,9-formyl-8-hydroxyjulolidine,2,3,6,7-tetrahydro-8-hydroxy-1h,5h-benzo ij quinolizine-9-carboxaldehyde,8-hydroxyjulolidine-9-carboxaldehyde,9-formyl-8-julolidinol,1h,5h-benzo ij quinolizine-9-carboxaldehyde, 2,3,6,7-tetrahydro-8-hydroxy,2,3,6,7-tetrahydro-8-hydroxy-1h,5h-benzo i,j quinolizine-9-carboxaldehyde,8-hydroxy-2,3,6,7-tetrahydro-1h,5h-pyrido 3,2,1-ij quinoline-9-carbaldehyde PubChem CID: 113099 SMILES: C1CC2=C3C(=C(C(=C2)C=O)O)CCCN3C1

PubChem CID 113099
CAS 63149-33-7
Molecular Weight (g/mol) 217.268
MDL Number MFCD00192477
SMILES C1CC2=C3C(=C(C(=C2)C=O)O)CCCN3C1
Synonym 8-hydroxy-1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinoline-9-carbaldehyde,8-hydroxyjulolidine-9-aldehyde,9-formyl-8-hydroxyjulolidine,2,3,6,7-tetrahydro-8-hydroxy-1h,5h-benzo ij quinolizine-9-carboxaldehyde,8-hydroxyjulolidine-9-carboxaldehyde,9-formyl-8-julolidinol,1h,5h-benzo ij quinolizine-9-carboxaldehyde, 2,3,6,7-tetrahydro-8-hydroxy,2,3,6,7-tetrahydro-8-hydroxy-1h,5h-benzo i,j quinolizine-9-carboxaldehyde,8-hydroxy-2,3,6,7-tetrahydro-1h,5h-pyrido 3,2,1-ij quinoline-9-carbaldehyde
InChI Key NRZXBDYODHLZBF-UHFFFAOYSA-N
Molecular Formula C13H15NO2
1,417

Pyrrole-3-carboxaldehyde, 97%

CAS: 7126-39-8 Molecular Formula: C5H5NO Molecular Weight (g/mol): 95.10 MDL Number: MFCD03426733 InChI Key: CHNYVNOFAWYUEG-UHFFFAOYSA-N Synonym: pyrrole-3-carboxaldehyde,1h-pyrrole-3-carboxaldehyde,pyrrole-3-carbaldehyde,3-formylpyrrole,3-formyl-1h-pyrrole,3-formyl-pyrrole,pyrrol-3-aldehyde,pyrrole-3-aldehyde,pubchem18051,acmc-209oht PubChem CID: 640308 IUPAC Name: 1H-pyrrole-3-carbaldehyde SMILES: O=CC1=CNC=C1

PubChem CID 640308
CAS 7126-39-8
Molecular Weight (g/mol) 95.10
MDL Number MFCD03426733
SMILES O=CC1=CNC=C1
Synonym pyrrole-3-carboxaldehyde,1h-pyrrole-3-carboxaldehyde,pyrrole-3-carbaldehyde,3-formylpyrrole,3-formyl-1h-pyrrole,3-formyl-pyrrole,pyrrol-3-aldehyde,pyrrole-3-aldehyde,pubchem18051,acmc-209oht
IUPAC Name 1H-pyrrole-3-carbaldehyde
InChI Key CHNYVNOFAWYUEG-UHFFFAOYSA-N
Molecular Formula C5H5NO
1,418

2-Hydroxy-4-methylbenzaldehyde, 97+%

CAS: 698-27-1 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00799550 InChI Key: JODRRPJMQDFCBJ-UHFFFAOYSA-N Synonym: 4-methylsalicylaldehyde,2,4-cresotaldehyde,benzaldehyde, 2-hydroxy-4-methyl,4-methyl-2-hydroxybenzaldehyde,2-hydroxy-4-methyl-benzaldehyde,2-formyl-5-methylphenol,4-methylsalicyclic aldehyde,unii-9n0s26g61j,4-methyl salicylaldehyde,homosalicylaldehyde, m PubChem CID: 61200 IUPAC Name: 2-hydroxy-4-methylbenzaldehyde SMILES: CC1=CC=C(C=O)C(O)=C1

PubChem CID 61200
CAS 698-27-1
Molecular Weight (g/mol) 136.15
MDL Number MFCD00799550
SMILES CC1=CC=C(C=O)C(O)=C1
Synonym 4-methylsalicylaldehyde,2,4-cresotaldehyde,benzaldehyde, 2-hydroxy-4-methyl,4-methyl-2-hydroxybenzaldehyde,2-hydroxy-4-methyl-benzaldehyde,2-formyl-5-methylphenol,4-methylsalicyclic aldehyde,unii-9n0s26g61j,4-methyl salicylaldehyde,homosalicylaldehyde, m
IUPAC Name 2-hydroxy-4-methylbenzaldehyde
InChI Key JODRRPJMQDFCBJ-UHFFFAOYSA-N
Molecular Formula C8H8O2
1,419

4-Acetyl-N-methylaniline, 97%

CAS: 17687-47-7 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD09261160 InChI Key: GDBAYICEBDZUNM-UHFFFAOYSA-N Synonym: 4-acetyl-n-methylaniline,1-4-methylamino phenyl ethanone,4-acetyl-n-methyl aniline,1-4-methylamino phenyl ethan-1-one,1-4-methylamino-phenyl-ethanone,ethanone, 1-4-methylamino phenyl,n-methyl-4-acetylaniline,acmc-1brn7,4-n-methylaminoacetophenone PubChem CID: 11607936 IUPAC Name: 1-[4-(methylamino)phenyl]ethanone SMILES: CNC1=CC=C(C=C1)C(C)=O

PubChem CID 11607936
CAS 17687-47-7
Molecular Weight (g/mol) 149.19
MDL Number MFCD09261160
SMILES CNC1=CC=C(C=C1)C(C)=O
Synonym 4-acetyl-n-methylaniline,1-4-methylamino phenyl ethanone,4-acetyl-n-methyl aniline,1-4-methylamino phenyl ethan-1-one,1-4-methylamino-phenyl-ethanone,ethanone, 1-4-methylamino phenyl,n-methyl-4-acetylaniline,acmc-1brn7,4-n-methylaminoacetophenone
IUPAC Name 1-[4-(methylamino)phenyl]ethanone
InChI Key GDBAYICEBDZUNM-UHFFFAOYSA-N
Molecular Formula C9H11NO
1,420

5,7-Difluoro-1-indanone, 97%

CAS: 84315-25-3 Molecular Formula: C9H6F2O Molecular Weight (g/mol): 168.14 MDL Number: MFCD09908161 InChI Key: XWZGNWCKXLECBO-UHFFFAOYSA-N Synonym: 5,7-difluoro-1-indanone,5,7-difluoro-2,3-dihydro-1h-inden-1-one,1h-inden-1-one, 5,7-difluoro-2,3-dihydro,5,7-difluoroindan-1-one,1h-inden-1-one,5,7-difluoro-2,3-dihydro,acmc-20a83k,5,7-difluoro-2,3-dihydro-1h-indene-1-one PubChem CID: 11789595 IUPAC Name: 5,7-difluoro-2,3-dihydroinden-1-one SMILES: FC1=CC(F)=C2C(=O)CCC2=C1

PubChem CID 11789595
CAS 84315-25-3
Molecular Weight (g/mol) 168.14
MDL Number MFCD09908161
SMILES FC1=CC(F)=C2C(=O)CCC2=C1
Synonym 5,7-difluoro-1-indanone,5,7-difluoro-2,3-dihydro-1h-inden-1-one,1h-inden-1-one, 5,7-difluoro-2,3-dihydro,5,7-difluoroindan-1-one,1h-inden-1-one,5,7-difluoro-2,3-dihydro,acmc-20a83k,5,7-difluoro-2,3-dihydro-1h-indene-1-one
IUPAC Name 5,7-difluoro-2,3-dihydroinden-1-one
InChI Key XWZGNWCKXLECBO-UHFFFAOYSA-N
Molecular Formula C9H6F2O
1,421

2-Bromomalonaldehyde, 97+%

CAS: 2065-75-0 Molecular Formula: C3H3BrO2 Molecular Weight (g/mol): 150.95 InChI Key: SURMYNZXHKLDFO-UHFFFAOYSA-N Synonym: 2-bromomalonaldehyde,bromomalonaldehyde,bromomalondialdehyde,propanedial, bromo,2-bromomalondialdehyde,2-bromo-1,3-propanedial,malonaldehyde, bromo,bromo-malonaldehyde,zlchem 220,2-bromo-malonaldehyde PubChem CID: 74945 IUPAC Name: 2-bromopropanedial SMILES: C(=O)C(C=O)Br

PubChem CID 74945
CAS 2065-75-0
Molecular Weight (g/mol) 150.95
SMILES C(=O)C(C=O)Br
Synonym 2-bromomalonaldehyde,bromomalonaldehyde,bromomalondialdehyde,propanedial, bromo,2-bromomalondialdehyde,2-bromo-1,3-propanedial,malonaldehyde, bromo,bromo-malonaldehyde,zlchem 220,2-bromo-malonaldehyde
IUPAC Name 2-bromopropanedial
InChI Key SURMYNZXHKLDFO-UHFFFAOYSA-N
Molecular Formula C3H3BrO2
1,422

2-Bromo-3-pyridinecarboxaldehyde, 96%

CAS: 128071-75-0 Molecular Formula: C6H4BrNO Molecular Weight (g/mol): 186 MDL Number: MFCD04966945 InChI Key: GNFWMEFWZWXLIN-UHFFFAOYSA-N Synonym: 2-bromonicotinaldehyde,2-bromo-3-formylpyridine,2-bromo-3-pyridinecarboxaldehyde,2-bromopyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 2-bromo,pubchem5057,acmc-1bypv,2-bromo-3-formyl pyridine,bromo-3-pyridine carbaldehyde,bromo-3-pyridinecarboxaldehyde PubChem CID: 4714951 IUPAC Name: 2-bromopyridine-3-carbaldehyde SMILES: C1=CC(=C(N=C1)Br)C=O

PubChem CID 4714951
CAS 128071-75-0
Molecular Weight (g/mol) 186
MDL Number MFCD04966945
SMILES C1=CC(=C(N=C1)Br)C=O
Synonym 2-bromonicotinaldehyde,2-bromo-3-formylpyridine,2-bromo-3-pyridinecarboxaldehyde,2-bromopyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 2-bromo,pubchem5057,acmc-1bypv,2-bromo-3-formyl pyridine,bromo-3-pyridine carbaldehyde,bromo-3-pyridinecarboxaldehyde
IUPAC Name 2-bromopyridine-3-carbaldehyde
InChI Key GNFWMEFWZWXLIN-UHFFFAOYSA-N
Molecular Formula C6H4BrNO
1,423

2,3-Dihydroxybenzaldehyde, 97%

CAS: 24677-78-9 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00003324 InChI Key: IXWOUPGDGMCKGT-UHFFFAOYSA-N Synonym: o-pyrocatechualdehyde,5,6-dihydroxybenzaldehyde,benzaldehyde, 2,3-dihydroxy,benzaldehyde, dihydroxy,2,3-dihydroxybenzaldehyde,dihydroxybenzaldehyde,pubchem6561,acmc-1clux,2,3-dihydroxy benzaldehyde,2,3-dihydroxy-benzaldehyde PubChem CID: 90579 ChEBI: CHEBI:50197 IUPAC Name: 2,3-dihydroxybenzaldehyde SMILES: C1=CC(=C(C(=C1)O)O)C=O

PubChem CID 90579
CAS 24677-78-9
Molecular Weight (g/mol) 138.12
ChEBI CHEBI:50197
MDL Number MFCD00003324
SMILES C1=CC(=C(C(=C1)O)O)C=O
Synonym o-pyrocatechualdehyde,5,6-dihydroxybenzaldehyde,benzaldehyde, 2,3-dihydroxy,benzaldehyde, dihydroxy,2,3-dihydroxybenzaldehyde,dihydroxybenzaldehyde,pubchem6561,acmc-1clux,2,3-dihydroxy benzaldehyde,2,3-dihydroxy-benzaldehyde
IUPAC Name 2,3-dihydroxybenzaldehyde
InChI Key IXWOUPGDGMCKGT-UHFFFAOYSA-N
Molecular Formula C7H6O3
1,424

4,4'-Dimethoxybenzil, 99+%

CAS: 1226-42-2 Molecular Formula: C16H14O4 Molecular Weight (g/mol): 270.27 MDL Number: MFCD00008405 InChI Key: YNANGXWUZWWFKX-UHFFFAOYSA-N Synonym: 4,4'-dimethoxybenzil,anisil,p-anisil,1,2-bis 4-methoxyphenyl ethane-1,2-dione,bis 4-methoxyphenyl ethanedione,ethanedione, bis 4-methoxyphenyl,di-p-anisoyl,p,p'-dimethoxybenzil,1,2-ethanedione, 1,2-bis 4-methoxyphenyl,1,2-bis 4-methoxyphenyl-1,2-ethanedione PubChem CID: 71043 IUPAC Name: 1,2-bis(4-methoxyphenyl)ethane-1,2-dione SMILES: COC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC

PubChem CID 71043
CAS 1226-42-2
Molecular Weight (g/mol) 270.27
MDL Number MFCD00008405
SMILES COC1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)OC
Synonym 4,4'-dimethoxybenzil,anisil,p-anisil,1,2-bis 4-methoxyphenyl ethane-1,2-dione,bis 4-methoxyphenyl ethanedione,ethanedione, bis 4-methoxyphenyl,di-p-anisoyl,p,p'-dimethoxybenzil,1,2-ethanedione, 1,2-bis 4-methoxyphenyl,1,2-bis 4-methoxyphenyl-1,2-ethanedione
IUPAC Name 1,2-bis(4-methoxyphenyl)ethane-1,2-dione
InChI Key YNANGXWUZWWFKX-UHFFFAOYSA-N
Molecular Formula C16H14O4
1,425

trans-2-Nonenal, 95%, Thermo Scientific™

CAS: 18829-56-6 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.23 MDL Number: MFCD00007012 InChI Key: BSAIUMLZVGUGKX-BQYQJAHWSA-N Synonym: trans-2-nonenal,2-nonenal,e-2-nonenal,e-non-2-enal,3-hexylacrolein,2-nonenal, 2e,beta-hexylacrolein,2-nonenal, e,heptylideneacetaldehyde,alpha-nonenyl aldehyde PubChem CID: 5283335 IUPAC Name: (E)-non-2-enal SMILES: CCCCCCC=CC=O

PubChem CID 5283335
CAS 18829-56-6
Molecular Weight (g/mol) 140.23
MDL Number MFCD00007012
SMILES CCCCCCC=CC=O
Synonym trans-2-nonenal,2-nonenal,e-2-nonenal,e-non-2-enal,3-hexylacrolein,2-nonenal, 2e,beta-hexylacrolein,2-nonenal, e,heptylideneacetaldehyde,alpha-nonenyl aldehyde
IUPAC Name (E)-non-2-enal
InChI Key BSAIUMLZVGUGKX-BQYQJAHWSA-N
Molecular Formula C9H16O