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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 (2,881)
Complex Aldehydes (1,634)
Alpha beta-unsaturated carbonyl compounds (331)
Dicarbonyl Compounds (292)
Acyloins (22)
Alpha-acyloxy carbonyl compounds (2)

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Ricerca per parola chiave:
1 – 15 di 2,218 risultati
1

Thermo Scientific Chemicals D-Fructose, 99%

CAS: 57-48-7 Formula molecolare: C6H12O6 Molecular Weight (g/mol): 180.156 Numero MDL: MFCD00148910 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Sinonimo: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

EDGE
Sinonimo d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300
Numero MDL MFCD00148910
PubChem CID 5984
Formula molecolare C6H12O6
CAS 57-48-7
Molecular Weight (g/mol) 180.156
ChEBI CHEBI:48095
SMILES C(C(C(C(C(=O)CO)O)O)O)O
IUPAC Name (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one
InChI Key BJHIKXHVCXFQLS-UYFOZJQFSA-N
2

Glyoxal, 40% w/w aq. soln.

CAS: 107-22-2 Formula molecolare: C2H2O2 Molecular Weight (g/mol): 58.036 Numero MDL: MFCD00006957 InChI Key: LEQAOMBKQFMDFZ-UHFFFAOYSA-N Sinonimo: glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40 PubChem CID: 7860 ChEBI: CHEBI:34779 IUPAC Name: oxaldehyde SMILES: C(=O)C=O

EDGE
Sinonimo glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40
Numero MDL MFCD00006957
PubChem CID 7860
Formula molecolare C2H2O2
CAS 107-22-2
Molecular Weight (g/mol) 58.036
ChEBI CHEBI:34779
SMILES C(=O)C=O
IUPAC Name oxaldehyde
InChI Key LEQAOMBKQFMDFZ-UHFFFAOYSA-N
3

Ethyl acetoacetate, 99+%

CAS: 141-97-9 Formula molecolare: C6H10O3 Molecular Weight (g/mol): 130.143 Numero MDL: MFCD00009199 InChI Key: XYIBRDXRRQCHLP-UHFFFAOYSA-N Sinonimo: ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate PubChem CID: 8868 ChEBI: CHEBI:4893 IUPAC Name: ethyl 3-oxobutanoate SMILES: CCOC(=O)CC(=O)C

EDGE
Sinonimo ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate
Numero MDL MFCD00009199
PubChem CID 8868
Formula molecolare C6H10O3
CAS 141-97-9
Molecular Weight (g/mol) 130.143
ChEBI CHEBI:4893
SMILES CCOC(=O)CC(=O)C
IUPAC Name ethyl 3-oxobutanoate
InChI Key XYIBRDXRRQCHLP-UHFFFAOYSA-N
4

Propiophenone, 99%

CAS: 93-55-0 Formula molecolare: C9H10O Molecular Weight (g/mol): 134.178 Numero MDL: MFCD00009309 InChI Key: KRIOVPPHQSLHCZ-UHFFFAOYSA-N Sinonimo: propiophenone,ethyl phenyl ketone,propionylbenzene,1-phenyl-1-propanone,1-propanone, 1-phenyl,phenyl ethyl ketone,ketone, ethyl phenyl,propionphenone,usaf ek-1235,1-phenyl-propan-1-one PubChem CID: 7148 ChEBI: CHEBI:425902 IUPAC Name: 1-phenylpropan-1-one SMILES: CCC(=O)C1=CC=CC=C1

EDGE
Sinonimo propiophenone,ethyl phenyl ketone,propionylbenzene,1-phenyl-1-propanone,1-propanone, 1-phenyl,phenyl ethyl ketone,ketone, ethyl phenyl,propionphenone,usaf ek-1235,1-phenyl-propan-1-one
Numero MDL MFCD00009309
PubChem CID 7148
Formula molecolare C9H10O
CAS 93-55-0
Molecular Weight (g/mol) 134.178
ChEBI CHEBI:425902
SMILES CCC(=O)C1=CC=CC=C1
IUPAC Name 1-phenylpropan-1-one
InChI Key KRIOVPPHQSLHCZ-UHFFFAOYSA-N
5

Benzil, 99+%

CAS: 134-81-6 Formula molecolare: C14H10O2 Molecular Weight (g/mol): 210.23 Numero MDL: MFCD00003080 InChI Key: WURBFLDFSFBTLW-UHFFFAOYSA-N Sinonimo: benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon PubChem CID: 8651 ChEBI: CHEBI:51507 IUPAC Name: 1,2-diphenylethane-1,2-dione SMILES: O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

EDGE
Sinonimo benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon
Numero MDL MFCD00003080
PubChem CID 8651
Formula molecolare C14H10O2
CAS 134-81-6
Molecular Weight (g/mol) 210.23
ChEBI CHEBI:51507
SMILES O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name 1,2-diphenylethane-1,2-dione
InChI Key WURBFLDFSFBTLW-UHFFFAOYSA-N
6

4'-Bromoacetophenone, 98%

CAS: 99-90-1 Formula molecolare: C8H7BrO Molecular Weight (g/mol): 199.05 Numero MDL: MFCD00000105 InChI Key: WYECURVXVYPVAT-UHFFFAOYSA-N Sinonimo: 4'-bromoacetophenone,1-4-bromophenyl ethanone,p-bromoacetophenone,4-bromoacetophenone,ethanone, 1-4-bromophenyl,1-4-bromophenyl ethan-1-one,1-acetyl-4-bromobenzene,methyl p-bromophenyl ketone,p-bromophenyl methyl ketone,acetophenone, 4'-bromo PubChem CID: 7466 IUPAC Name: 1-(4-bromophenyl)ethanone SMILES: CC(=O)C1=CC=C(Br)C=C1

EDGE
Sinonimo 4'-bromoacetophenone,1-4-bromophenyl ethanone,p-bromoacetophenone,4-bromoacetophenone,ethanone, 1-4-bromophenyl,1-4-bromophenyl ethan-1-one,1-acetyl-4-bromobenzene,methyl p-bromophenyl ketone,p-bromophenyl methyl ketone,acetophenone, 4'-bromo
Numero MDL MFCD00000105
PubChem CID 7466
Formula molecolare C8H7BrO
CAS 99-90-1
Molecular Weight (g/mol) 199.05
SMILES CC(=O)C1=CC=C(Br)C=C1
IUPAC Name 1-(4-bromophenyl)ethanone
InChI Key WYECURVXVYPVAT-UHFFFAOYSA-N
7

Thermo Scientific Chemicals D(-)-Fructose, 99%

CAS: 57-48-7 Formula molecolare: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Sinonimo: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

EDGE
Sinonimo d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300
PubChem CID 5984
Formula molecolare C6H12O6
CAS 57-48-7
Molecular Weight (g/mol) 180.16
ChEBI CHEBI:48095
SMILES C(C(C(C(C(=O)CO)O)O)O)O
IUPAC Name (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one
InChI Key BJHIKXHVCXFQLS-UYFOZJQFSA-N
8

Malonic acid, 99%

CAS: 141-82-2 Formula molecolare: C3H4O4 Molecular Weight (g/mol): 104.06 InChI Key: OFOBLEOULBTSOW-UHFFFAOYSA-N Sinonimo: malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid PubChem CID: 867 ChEBI: CHEBI:30794 IUPAC Name: propanedioic acid SMILES: C(C(=O)O)C(=O)O

EDGE
Sinonimo malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid
PubChem CID 867
Formula molecolare C3H4O4
CAS 141-82-2
Molecular Weight (g/mol) 104.06
ChEBI CHEBI:30794
SMILES C(C(=O)O)C(=O)O
IUPAC Name propanedioic acid
InChI Key OFOBLEOULBTSOW-UHFFFAOYSA-N
9

D(-)-Fructose, specified according the requirements of USP

CAS: 57-48-7 Formula molecolare: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Sinonimo: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

EDGE
Sinonimo d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300
PubChem CID 5984
Formula molecolare C6H12O6
CAS 57-48-7
Molecular Weight (g/mol) 180.16
ChEBI CHEBI:48095
SMILES C(C(C(C(C(=O)CO)O)O)O)O
IUPAC Name (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one
InChI Key BJHIKXHVCXFQLS-UYFOZJQFSA-N
10

Propiophenone, 99%

CAS: 93-55-0 Formula molecolare: C9H10O Molecular Weight (g/mol): 134.18 InChI Key: KRIOVPPHQSLHCZ-UHFFFAOYSA-N Sinonimo: propiophenone,ethyl phenyl ketone,propionylbenzene,1-phenyl-1-propanone,1-propanone, 1-phenyl,phenyl ethyl ketone,ketone, ethyl phenyl,propionphenone,usaf ek-1235,1-phenyl-propan-1-one PubChem CID: 7148 ChEBI: CHEBI:425902 IUPAC Name: 1-phenylpropan-1-one SMILES: CCC(=O)C1=CC=CC=C1

EDGE
Sinonimo propiophenone,ethyl phenyl ketone,propionylbenzene,1-phenyl-1-propanone,1-propanone, 1-phenyl,phenyl ethyl ketone,ketone, ethyl phenyl,propionphenone,usaf ek-1235,1-phenyl-propan-1-one
PubChem CID 7148
Formula molecolare C9H10O
CAS 93-55-0
Molecular Weight (g/mol) 134.18
ChEBI CHEBI:425902
SMILES CCC(=O)C1=CC=CC=C1
IUPAC Name 1-phenylpropan-1-one
InChI Key KRIOVPPHQSLHCZ-UHFFFAOYSA-N
11

Acetophenone, 98%, pure

CAS: 98-86-2 Numero MDL: MFCD00008724 InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N Sinonimo: acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC Name: 1-phenylethanone SMILES: CC(=O)C1=CC=CC=C1

EDGE
Sinonimo acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol
Numero MDL MFCD00008724
PubChem CID 7410
CAS 98-86-2
ChEBI CHEBI:27632
SMILES CC(=O)C1=CC=CC=C1
IUPAC Name 1-phenylethanone
InChI Key KWOLFJPFCHCOCG-UHFFFAOYSA-N
12

L-Kynurenine

EDGE
13

4'-Methoxypropiophenone, 99%

CAS: 121-97-1 Formula molecolare: C10H12O2 Molecular Weight (g/mol): 164.2 Numero MDL: MFCD00009310 InChI Key: ZJVAWPKTWVFKHG-UHFFFAOYSA-N PubChem CID: 67144 IUPAC Name: 1-(4-methoxyphenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(C=C1)OC

EDGE
Numero MDL MFCD00009310
PubChem CID 67144
Formula molecolare C10H12O2
CAS 121-97-1
Molecular Weight (g/mol) 164.2
SMILES CCC(=O)C1=CC=C(C=C1)OC
IUPAC Name 1-(4-methoxyphenyl)propan-1-one
InChI Key ZJVAWPKTWVFKHG-UHFFFAOYSA-N
14

5-Hydroxymethyl-2-furaldehyde, 97%

CAS: 67-47-0 Formula molecolare: C6H6O3 Molecular Weight (g/mol): 126.111 Numero MDL: MFCD00003234 InChI Key: NOEGNKMFWQHSLB-UHFFFAOYSA-N Sinonimo: 5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole PubChem CID: 237332 ChEBI: CHEBI:412516 IUPAC Name: 5-(hydroxymethyl)furan-2-carbaldehyde SMILES: C1=C(OC(=C1)C=O)CO

EDGE
Sinonimo 5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole
Numero MDL MFCD00003234
PubChem CID 237332
Formula molecolare C6H6O3
CAS 67-47-0
Molecular Weight (g/mol) 126.111
ChEBI CHEBI:412516
SMILES C1=C(OC(=C1)C=O)CO
IUPAC Name 5-(hydroxymethyl)furan-2-carbaldehyde
InChI Key NOEGNKMFWQHSLB-UHFFFAOYSA-N
15

Diethyl malonate, 99%

CAS: 105-53-3 Formula molecolare: C7H12O4 Molecular Weight (g/mol): 160.169 Numero MDL: MFCD00009195 InChI Key: IYXGSMUGOJNHAZ-UHFFFAOYSA-N Sinonimo: diethyl malonate,malonic ester,propanedioic acid, diethyl ester,dicarbethoxymethane,malonic acid, diethyl ester,carbethoxyacetic ester,malonic acid diethyl ester,1,3-diethyl propanedioate,ethyl propanedioate,ethyl malonate van PubChem CID: 7761 IUPAC Name: diethyl propanedioate SMILES: CCOC(=O)CC(=O)OCC

EDGE
Sinonimo diethyl malonate,malonic ester,propanedioic acid, diethyl ester,dicarbethoxymethane,malonic acid, diethyl ester,carbethoxyacetic ester,malonic acid diethyl ester,1,3-diethyl propanedioate,ethyl propanedioate,ethyl malonate van
Numero MDL MFCD00009195
PubChem CID 7761
Formula molecolare C7H12O4
CAS 105-53-3
Molecular Weight (g/mol) 160.169
SMILES CCOC(=O)CC(=O)OCC
IUPAC Name diethyl propanedioate
InChI Key IYXGSMUGOJNHAZ-UHFFFAOYSA-N