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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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1,951 – 1,965 of 6,654 results
1,951

Ethyl Malonyl Chloride 97.0+%, TCI America™

CAS: 36239-09-5 Molecular Formula: C5H7ClO3 Molecular Weight (g/mol): 150.56 MDL Number: MFCD00000736 InChI Key: KWFADUNOPOSMIJ-UHFFFAOYSA-N Synonym: ethyl 3-chloro-3-oxopropionate,ethyl chloroformylacetate,ethyl chloroformyl acetate,propanoic acid, 3-chloro-3-oxo-, ethyl ester,ethyl3-chloro-3-oxopropanoate,ethyl malonylchloride,carbethoxyacetyl chloride,2-ethoxycarbonylacetyl chloride,ethyl 2-chlorocarbonyl acetate,chloroformyl acetic acid ethyl ester PubChem CID: 118931 IUPAC Name: ethyl 3-chloro-3-oxopropanoate SMILES: CCOC(=O)CC(Cl)=O

PubChem CID 118931
CAS 36239-09-5
Molecular Weight (g/mol) 150.56
MDL Number MFCD00000736
SMILES CCOC(=O)CC(Cl)=O
Synonym ethyl 3-chloro-3-oxopropionate,ethyl chloroformylacetate,ethyl chloroformyl acetate,propanoic acid, 3-chloro-3-oxo-, ethyl ester,ethyl3-chloro-3-oxopropanoate,ethyl malonylchloride,carbethoxyacetyl chloride,2-ethoxycarbonylacetyl chloride,ethyl 2-chlorocarbonyl acetate,chloroformyl acetic acid ethyl ester
IUPAC Name ethyl 3-chloro-3-oxopropanoate
InChI Key KWFADUNOPOSMIJ-UHFFFAOYSA-N
Molecular Formula C5H7ClO3
1,952

trans-2-Nonenal (contains trans-2-Nonenal Diethyl Acetal) (ca. 10% in Ethanol, ca. 0.57mol/L), TCI America™

CAS: 18829-56-6 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.226 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) 140.226
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
1,953

2-Acetyl-1-methylpyrrole 98.0+%, TCI America™

CAS: 932-16-1 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.16 MDL Number: MFCD00003089 InChI Key: NZFLWVDXYUGFAV-UHFFFAOYSA-N Synonym: 2-acetyl-1-methylpyrrole,n-methyl-2-acetylpyrrole,1-1-methyl-1h-pyrrol-2-yl ethanone,1-1-methylpyrrol-2-yl ethanone,1-methyl-2-acetylpyrrole,2-acetyl-n-methylpyrrole,ethanone, 1-1-methyl-1h-pyrrol-2-yl,methyl 1-methylpyrrol-2-yl ketone,1-1-methyl-1h-pyrrol-2-yl ethan-1-one,2-acetyl-1-methyl pyrrole PubChem CID: 61240 ChEBI: CHEBI:59982 IUPAC Name: 1-(1-methyl-1H-pyrrol-2-yl)ethan-1-one SMILES: CN1C=CC=C1C(C)=O

PubChem CID 61240
CAS 932-16-1
Molecular Weight (g/mol) 123.16
ChEBI CHEBI:59982
MDL Number MFCD00003089
SMILES CN1C=CC=C1C(C)=O
Synonym 2-acetyl-1-methylpyrrole,n-methyl-2-acetylpyrrole,1-1-methyl-1h-pyrrol-2-yl ethanone,1-1-methylpyrrol-2-yl ethanone,1-methyl-2-acetylpyrrole,2-acetyl-n-methylpyrrole,ethanone, 1-1-methyl-1h-pyrrol-2-yl,methyl 1-methylpyrrol-2-yl ketone,1-1-methyl-1h-pyrrol-2-yl ethan-1-one,2-acetyl-1-methyl pyrrole
IUPAC Name 1-(1-methyl-1H-pyrrol-2-yl)ethan-1-one
InChI Key NZFLWVDXYUGFAV-UHFFFAOYSA-N
Molecular Formula C7H9NO
1,954

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
1,955

1,5-Dibromoanthraquinone 93.0+%, TCI America™

CAS: 602-77-7 Molecular Formula: C14H6Br2O2 Molecular Weight (g/mol): 366.008 InChI Key: SRRLOAAMZYZYQY-UHFFFAOYSA-N PubChem CID: 639109 IUPAC Name: 1,5-dibromoanthracene-9,10-dione SMILES: C1=CC2=C(C(=C1)Br)C(=O)C3=C(C2=O)C(=CC=C3)Br

PubChem CID 639109
CAS 602-77-7
Molecular Weight (g/mol) 366.008
SMILES C1=CC2=C(C(=C1)Br)C(=O)C3=C(C2=O)C(=CC=C3)Br
IUPAC Name 1,5-dibromoanthracene-9,10-dione
InChI Key SRRLOAAMZYZYQY-UHFFFAOYSA-N
Molecular Formula C14H6Br2O2
1,956

3',4'-Difluoroacetophenone 97.0+%, TCI America™

CAS: 369-33-5 Molecular Formula: C8H6F2O Molecular Weight (g/mol): 156.132 MDL Number: MFCD00009891 InChI Key: VWJSSJFLXRMYNV-UHFFFAOYSA-N Synonym: 3',4'-difluoroacetophenone,1-3,4-difluorophenyl ethanone,3,4-difluoroacetophenone,1-3,4-difluorophenyl ethan-1-one,ethanone, 1-3,4-difluorophenyl,1-3,4-difluoro-phenyl-ethanone,3,4,-difluoroacetophenone,1-acetyl-3,4-difluorobenzene,pubchem3089,acmc-209ipo PubChem CID: 123052 IUPAC Name: 1-(3,4-difluorophenyl)ethanone SMILES: CC(=O)C1=CC(=C(C=C1)F)F

PubChem CID 123052
CAS 369-33-5
Molecular Weight (g/mol) 156.132
MDL Number MFCD00009891
SMILES CC(=O)C1=CC(=C(C=C1)F)F
Synonym 3',4'-difluoroacetophenone,1-3,4-difluorophenyl ethanone,3,4-difluoroacetophenone,1-3,4-difluorophenyl ethan-1-one,ethanone, 1-3,4-difluorophenyl,1-3,4-difluoro-phenyl-ethanone,3,4,-difluoroacetophenone,1-acetyl-3,4-difluorobenzene,pubchem3089,acmc-209ipo
IUPAC Name 1-(3,4-difluorophenyl)ethanone
InChI Key VWJSSJFLXRMYNV-UHFFFAOYSA-N
Molecular Formula C8H6F2O
1,957

4-Acetylbiphenyl 98.0+%, TCI America™

CAS: 92-91-1 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.249 MDL Number: MFCD00008749 InChI Key: QCZZSANNLWPGEA-UHFFFAOYSA-N Synonym: 4-acetylbiphenyl,4'-phenylacetophenone,4-phenylacetophenone,4-biphenylyl methyl ketone,p-phenylacetophenone,p-acetylbiphenyl,1-1,1'-biphenyl-4-yl ethanone,acetophenone, 4'-phenyl,1-4-phenylphenyl ethanone,ketone, 4-biphenylyl methyl PubChem CID: 7113 IUPAC Name: 1-(4-phenylphenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

PubChem CID 7113
CAS 92-91-1
Molecular Weight (g/mol) 196.249
MDL Number MFCD00008749
SMILES CC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
Synonym 4-acetylbiphenyl,4'-phenylacetophenone,4-phenylacetophenone,4-biphenylyl methyl ketone,p-phenylacetophenone,p-acetylbiphenyl,1-1,1'-biphenyl-4-yl ethanone,acetophenone, 4'-phenyl,1-4-phenylphenyl ethanone,ketone, 4-biphenylyl methyl
IUPAC Name 1-(4-phenylphenyl)ethanone
InChI Key QCZZSANNLWPGEA-UHFFFAOYSA-N
Molecular Formula C14H12O
1,958

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

CAS: 51788-77-3 Molecular Formula: C8H5F3O Molecular Weight (g/mol): 174.12 MDL Number: MFCD00061194 InChI Key: FFJSZHCBWFPSJI-UHFFFAOYSA-N Synonym: 2',4',6'-trifluoroacetophenone,1-2,4,6-trifluorophenyl ethanone,2,4,6-trifluoroacetophenone,1-2,4,6-trifluorophenyl ethan-1-one,ethanone, 1-2,4,6-trifluorophenyl,1-2,4,6-trifluoro-phenyl-ethanone,1-acetyl-2,4,6-trifluorobenzene,pubchem4290,acmc-209kvx,2',4,6'-trifluoroacetophenone PubChem CID: 2776906 IUPAC Name: 1-(2,4,6-trifluorophenyl)ethan-1-one SMILES: CC(=O)C1=C(F)C=C(F)C=C1F

PubChem CID 2776906
CAS 51788-77-3
Molecular Weight (g/mol) 174.12
MDL Number MFCD00061194
SMILES CC(=O)C1=C(F)C=C(F)C=C1F
Synonym 2',4',6'-trifluoroacetophenone,1-2,4,6-trifluorophenyl ethanone,2,4,6-trifluoroacetophenone,1-2,4,6-trifluorophenyl ethan-1-one,ethanone, 1-2,4,6-trifluorophenyl,1-2,4,6-trifluoro-phenyl-ethanone,1-acetyl-2,4,6-trifluorobenzene,pubchem4290,acmc-209kvx,2',4,6'-trifluoroacetophenone
IUPAC Name 1-(2,4,6-trifluorophenyl)ethan-1-one
InChI Key FFJSZHCBWFPSJI-UHFFFAOYSA-N
Molecular Formula C8H5F3O
1,959

Ethyl 5-Formyl-2,4-dimethyl-3-pyrrolecarboxylate 98.0+%, TCI America™

CAS: 2199-59-9 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 MDL Number: MFCD00030352 InChI Key: GDISALBEIGGPER-UHFFFAOYSA-N Synonym: 5-formyl-2,4-dimethyl-1h-pyrrole-3-carboxylic acid ethyl ester,2,4-dimethyl-3-ethoxycarbonyl-5-formylpyrrole,ethyl 2,4-dimethyl-5-formylpyrrole-3-carboxylate,ethyl 5-formyl-2,4-dimethylpyrrole-3-carboxylate,1h-pyrrole-3-carboxylic acid, 5-formyl-2,4-dimethyl-, ethyl ester,ethyl 3,5-dimethyl-2-formylpyrrole-4-carboxylate,2,4-dimethyl-3-carbethoxy pyrrole-5-carboxaldehyde,3,5-dimethyl-4-ethoxycarbonyl-1h-pyrrole-2-carboxaldehyde,5-formyl-2,4-dimethyl-3-pyrrolecarboxylic acid ethyl ester,pubchem9415 PubChem CID: 137485 IUPAC Name: ethyl 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylate SMILES: CCOC(=O)C1=C(C)NC(C=O)=C1C

PubChem CID 137485
CAS 2199-59-9
Molecular Weight (g/mol) 195.22
MDL Number MFCD00030352
SMILES CCOC(=O)C1=C(C)NC(C=O)=C1C
Synonym 5-formyl-2,4-dimethyl-1h-pyrrole-3-carboxylic acid ethyl ester,2,4-dimethyl-3-ethoxycarbonyl-5-formylpyrrole,ethyl 2,4-dimethyl-5-formylpyrrole-3-carboxylate,ethyl 5-formyl-2,4-dimethylpyrrole-3-carboxylate,1h-pyrrole-3-carboxylic acid, 5-formyl-2,4-dimethyl-, ethyl ester,ethyl 3,5-dimethyl-2-formylpyrrole-4-carboxylate,2,4-dimethyl-3-carbethoxy pyrrole-5-carboxaldehyde,3,5-dimethyl-4-ethoxycarbonyl-1h-pyrrole-2-carboxaldehyde,5-formyl-2,4-dimethyl-3-pyrrolecarboxylic acid ethyl ester,pubchem9415
IUPAC Name ethyl 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylate
InChI Key GDISALBEIGGPER-UHFFFAOYSA-N
Molecular Formula C10H13NO3
1,960

2-Chloropropiophenone 95.0+%, TCI America™

CAS: 6084-17-9 Molecular Formula: C9H9ClO Molecular Weight (g/mol): 168.62 MDL Number: MFCD03844782 InChI Key: AXCPQHPNAZONTH-UHFFFAOYNA-N Synonym: 2-Chloro-1-phenyl-1-propanone PubChem CID: 221281 IUPAC Name: 2-chloro-1-phenylpropan-1-one SMILES: CC(Cl)C(=O)C1=CC=CC=C1

PubChem CID 221281
CAS 6084-17-9
Molecular Weight (g/mol) 168.62
MDL Number MFCD03844782
SMILES CC(Cl)C(=O)C1=CC=CC=C1
Synonym 2-Chloro-1-phenyl-1-propanone
IUPAC Name 2-chloro-1-phenylpropan-1-one
InChI Key AXCPQHPNAZONTH-UHFFFAOYNA-N
Molecular Formula C9H9ClO
1,961

5-Fluorosalicylaldehyde 98.0+%, TCI America™

CAS: 347-54-6 Molecular Formula: C7H5FO2 Molecular Weight (g/mol): 140.113 MDL Number: MFCD01090997 InChI Key: FDUBQNUDZOGOFE-UHFFFAOYSA-N Synonym: 5-fluorosalicylaldehyde,5-fluoro-2-hydroxy-benzaldehyde,benzaldehyde, 5-fluoro-2-hydroxy,5-fluoro-2-hydroxy benzaldehyde,pubchem1444,5-fluoro salicylaldehyde,5-?fluorosalicylaldehyde,acmc-209ia4,ksc492m4t,pharmabridge p-2996 PubChem CID: 2737328 IUPAC Name: 5-fluoro-2-hydroxybenzaldehyde SMILES: C1=CC(=C(C=C1F)C=O)O

PubChem CID 2737328
CAS 347-54-6
Molecular Weight (g/mol) 140.113
MDL Number MFCD01090997
SMILES C1=CC(=C(C=C1F)C=O)O
Synonym 5-fluorosalicylaldehyde,5-fluoro-2-hydroxy-benzaldehyde,benzaldehyde, 5-fluoro-2-hydroxy,5-fluoro-2-hydroxy benzaldehyde,pubchem1444,5-fluoro salicylaldehyde,5-?fluorosalicylaldehyde,acmc-209ia4,ksc492m4t,pharmabridge p-2996
IUPAC Name 5-fluoro-2-hydroxybenzaldehyde
InChI Key FDUBQNUDZOGOFE-UHFFFAOYSA-N
Molecular Formula C7H5FO2
1,962

2'-Hydroxy-4',6'-dimethoxy-2-phenylacetophenone 94.0+%, TCI America™

CAS: 39604-66-5 Molecular Formula: C16H16O4 Molecular Weight (g/mol): 272.30 MDL Number: MFCD00218596 InChI Key: NIWDJRBUBVCKAV-UHFFFAOYSA-N Synonym: Benzyl 2-Hydroxy-4,6-dimethoxyphenyl Ketone PubChem CID: 689040 IUPAC Name: 1-(2-hydroxy-4,6-dimethoxyphenyl)-2-phenylethan-1-one SMILES: COC1=CC(O)=C(C(=O)CC2=CC=CC=C2)C(OC)=C1

PubChem CID 689040
CAS 39604-66-5
Molecular Weight (g/mol) 272.30
MDL Number MFCD00218596
SMILES COC1=CC(O)=C(C(=O)CC2=CC=CC=C2)C(OC)=C1
Synonym Benzyl 2-Hydroxy-4,6-dimethoxyphenyl Ketone
IUPAC Name 1-(2-hydroxy-4,6-dimethoxyphenyl)-2-phenylethan-1-one
InChI Key NIWDJRBUBVCKAV-UHFFFAOYSA-N
Molecular Formula C16H16O4
1,963

1,1,1,2,2,4,5,5,5-Nonafluoro-4-(trifluoromethyl)-3-pentanone 98.0+%, TCI America™

CAS: 756-13-8 Molecular Formula: C6F12O Molecular Weight (g/mol): 316.05 MDL Number: MFCD04038343 InChI Key: RMLFHPWPTXWZNJ-UHFFFAOYSA-N Synonym: Perfluoroethyl Perfluoroisopropyl Ketone PubChem CID: 2782408 IUPAC Name: 1,1,1,2,2,4,5,5,5-nonafluoro-4-(trifluoromethyl)pentan-3-one SMILES: FC(F)(F)C(F)(F)C(=O)C(F)(C(F)(F)F)C(F)(F)F

PubChem CID 2782408
CAS 756-13-8
Molecular Weight (g/mol) 316.05
MDL Number MFCD04038343
SMILES FC(F)(F)C(F)(F)C(=O)C(F)(C(F)(F)F)C(F)(F)F
Synonym Perfluoroethyl Perfluoroisopropyl Ketone
IUPAC Name 1,1,1,2,2,4,5,5,5-nonafluoro-4-(trifluoromethyl)pentan-3-one
InChI Key RMLFHPWPTXWZNJ-UHFFFAOYSA-N
Molecular Formula C6F12O
1,964

3-Fluorosalicylaldehyde 98.0+%, TCI America™

CAS: 394-50-3 Molecular Formula: C7H5FO2 Molecular Weight (g/mol): 140.11 MDL Number: MFCD00003319 InChI Key: NWDHTEIVMDYWQJ-UHFFFAOYSA-N Synonym: 3-fluorosalicylaldehyde,3-fluoro-2-hydroxy-benzaldehyde,benzaldehyde, 3-fluoro-2-hydroxy,zlchem 257,pubchem4215,3-fluor-salicylaldehyd,acmc-209j5k,ksc497m8b,2-hydroxy-3-fluoro-benzaldehyde PubChem CID: 587788 IUPAC Name: 3-fluoro-2-hydroxybenzaldehyde SMILES: OC1=C(C=O)C=CC=C1F

PubChem CID 587788
CAS 394-50-3
Molecular Weight (g/mol) 140.11
MDL Number MFCD00003319
SMILES OC1=C(C=O)C=CC=C1F
Synonym 3-fluorosalicylaldehyde,3-fluoro-2-hydroxy-benzaldehyde,benzaldehyde, 3-fluoro-2-hydroxy,zlchem 257,pubchem4215,3-fluor-salicylaldehyd,acmc-209j5k,ksc497m8b,2-hydroxy-3-fluoro-benzaldehyde
IUPAC Name 3-fluoro-2-hydroxybenzaldehyde
InChI Key NWDHTEIVMDYWQJ-UHFFFAOYSA-N
Molecular Formula C7H5FO2
1,965

Tetrakis(2,4-pentanedionato)zirconium(IV), TCI America™

CAS: 17501-44-9 Molecular Formula: C20H28O8Zr Molecular Weight (g/mol): 487.66 MDL Number: MFCD00000036 InChI Key: DFPGFWYWSAYLCW-UHFFFAOYSA-N Synonym: 4-hydroxypent-3-en-2-one; zirconium PubChem CID: 50912253 IUPAC Name: zirconium(4+) tetrakis(2,4-dioxopentan-3-ide) SMILES: [Zr+4].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

PubChem CID 50912253
CAS 17501-44-9
Molecular Weight (g/mol) 487.66
MDL Number MFCD00000036
SMILES [Zr+4].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Synonym 4-hydroxypent-3-en-2-one; zirconium
IUPAC Name zirconium(4+) tetrakis(2,4-dioxopentan-3-ide)
InChI Key DFPGFWYWSAYLCW-UHFFFAOYSA-N
Molecular Formula C20H28O8Zr