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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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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

Tris(dibenzylideneacetone)dipalladium(0), 97%

CAS: 51364-51-3 Formula molecolare: C51H42O3Pd2 Molecular Weight (g/mol): 915.73 Numero MDL: MFCD00013310 InChI Key: CYPYTURSJDMMMP-UHFFFAOYSA-N Sinonimo: tris dibenzylideneacetone dipalladium 0,tris dibenzylideneacetone dipalladium,pd2 dba 3,tris dibezylideneacetone dipalladium,tris dibenzylideneacetone dipalladium o,tris dibenzylideneacetonyl bis-palladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium PubChem CID: 9811564 IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium SMILES: [Pd].[Pd].O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1

EDGE
Sinonimo tris dibenzylideneacetone dipalladium 0,tris dibenzylideneacetone dipalladium,pd2 dba 3,tris dibezylideneacetone dipalladium,tris dibenzylideneacetone dipalladium o,tris dibenzylideneacetonyl bis-palladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium
Numero MDL MFCD00013310
PubChem CID 9811564
Formula molecolare C51H42O3Pd2
CAS 51364-51-3
Molecular Weight (g/mol) 915.73
SMILES [Pd].[Pd].O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1
IUPAC Name (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium
InChI Key CYPYTURSJDMMMP-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

Thermo Scientific Chemicals D-(+)-Maltose monohydrate, 95%

CAS: 6363-53-7 Formula molecolare: C12H24O12 Molecular Weight (g/mol): 360.31 Numero MDL: MFCD00149343 InChI Key: HBDJFVFTHLOSDW-UHFFFAOYNA-N Sinonimo: d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra IUPAC Name: 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate SMILES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O

EDGE
Sinonimo d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra
Numero MDL MFCD00149343
Formula molecolare C12H24O12
CAS 6363-53-7
Molecular Weight (g/mol) 360.31
SMILES O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
IUPAC Name 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate
InChI Key HBDJFVFTHLOSDW-UHFFFAOYNA-N
5

Thermo Scientific Chemicals Glyoxal, pure, 40 wt.% solution in water

CAS: 107-22-2 | C2H2O2 | 58.04 g/mol

EDGE
Peso formulazione 58.04
Formula lineare HCOCHO
Pericolo per la salute 1 GHS Signal Word: Warning
Pericolo per la salute 2 GHS H Statement
Suspected of causing genetic defects if inhaled.
Harmful if inhaled.
Causes serious eye irritation.
Causes skin irritation.
May cause an allergic skin reaction.
May cause respiratory irritation.
Pericolo per la salute 3 GHS P Statement
IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing.
Call a POISON CENTER or doctor/physician if you feel unwell.
IF ON SKIN: Wash with plenty of soap and water.
If skin irritatio
Forma fisica Liquid
Molecular Weight (g/mol) 58.04
ChEBI CHEBI:34779
Conservazione consigliata May darken during storage
InChI Key LEQAOMBKQFMDFZ-UHFFFAOYSA-N
Punti di ebollizione 104.0°C
Gravità specifica 1.265
PubChem CID 7860
Percent Purity 39 to 41% (Titrimetry other)
Fieser 01,413
Materiale o nome chimico Glyoxal
Grado Pure
Sinonimo glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40
Numero MDL MFCD00006957
Nota nome 40 wt.% Solution in Water
Colore Colorless to Yellow
Viscosità 8 mPa.s (20°C)
SMILES C(=O)C=O
Densità 1.2650g/mL
Punto d'infiammabilità >104°C
Formula molecolare C2H2O2
Informazioni di solubilità Solubility in water: miscible.
CAS 7732-18-5
Indice di Merck 15, 4544
Punto di fusione -14.0°C
IUPAC Name oxaldehyde
Beilstein 01, 759
EINECS Number 203-474-9
6

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
7

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
8

Dimethyl malonate, 98+%

CAS: 108-59-8 Formula molecolare: C5H8O4 Molecular Weight (g/mol): 132.115 Numero MDL: MFCD00008460 InChI Key: BEPAFCGSDWSTEL-UHFFFAOYSA-N Sinonimo: dimethyl malonate,methyl malonate,propanedioic acid, dimethyl ester,malonic acid dimethyl ester,1,3-dimethyl propanedioate,dimethyl 1,3-propanedioate,malonic acid, dimethyl ester,unii-em8y79998c,ccris 8981,propanedioic acid dimethyl ester PubChem CID: 7943 IUPAC Name: dimethyl propanedioate SMILES: COC(=O)CC(=O)OC

EDGE
Sinonimo dimethyl malonate,methyl malonate,propanedioic acid, dimethyl ester,malonic acid dimethyl ester,1,3-dimethyl propanedioate,dimethyl 1,3-propanedioate,malonic acid, dimethyl ester,unii-em8y79998c,ccris 8981,propanedioic acid dimethyl ester
Numero MDL MFCD00008460
PubChem CID 7943
Formula molecolare C5H8O4
CAS 108-59-8
Molecular Weight (g/mol) 132.115
SMILES COC(=O)CC(=O)OC
IUPAC Name dimethyl propanedioate
InChI Key BEPAFCGSDWSTEL-UHFFFAOYSA-N
9

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
10

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
11

Thermo Scientific Chemicals 2-Deoxy-D-ribose, 99%

CAS: 533-67-5 Formula molecolare: C5H10O4 Molecular Weight (g/mol): 134.13 Numero MDL: MFCD00135904 InChI Key: PDWIQYODPROSQH-GLULIZFNNA-N Sinonimo: 2-deoxy-d-ribose,thyminose,3s,4r-3,4,5-trihydroxypentanal,deoxyribose,2-deoxy-d-erythro-pentose,2-deoxyribose,d-drib,2-deoxy-d-arabinose,unii-lsw4h01241,2-deoxy-d-erythropentose PubChem CID: 5460005 ChEBI: CHEBI:28816 IUPAC Name: (3S,4R)-3,4,5-trihydroxypentanal SMILES: OC[C@H]1OC(O)C[C@@H]1O

EDGE
Sinonimo 2-deoxy-d-ribose,thyminose,3s,4r-3,4,5-trihydroxypentanal,deoxyribose,2-deoxy-d-erythro-pentose,2-deoxyribose,d-drib,2-deoxy-d-arabinose,unii-lsw4h01241,2-deoxy-d-erythropentose
Numero MDL MFCD00135904
PubChem CID 5460005
Formula molecolare C5H10O4
CAS 533-67-5
Molecular Weight (g/mol) 134.13
ChEBI CHEBI:28816
SMILES OC[C@H]1OC(O)C[C@@H]1O
IUPAC Name (3S,4R)-3,4,5-trihydroxypentanal
InChI Key PDWIQYODPROSQH-GLULIZFNNA-N
12

Chromium(III) acetylacetonate, 97%

CAS: 21679-31-2 Formula molecolare: C15H21CrO6 Molecular Weight (g/mol): 349.32 Numero MDL: MFCD00000015 MFCD00000015 InChI Key: JWORPXLMBPOPPU-LNTINUHCSA-K Sinonimo: chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 PubChem CID: 91759531 IUPAC Name: chromium;(Z)-4-oxoniumylidenepent-2-en-2-olate SMILES: [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

EDGE
Sinonimo chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863
Numero MDL MFCD00000015 MFCD00000015
PubChem CID 91759531
Formula molecolare C15H21CrO6
CAS 21679-31-2
Molecular Weight (g/mol) 349.32
SMILES [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
IUPAC Name chromium;(Z)-4-oxoniumylidenepent-2-en-2-olate
InChI Key JWORPXLMBPOPPU-LNTINUHCSA-K
13

4'-Aminoacetophenone, 99%

CAS: 99-92-3 Formula molecolare: C8H9NO Molecular Weight (g/mol): 135.17 Numero MDL: MFCD00007896 InChI Key: GPRYKVSEZCQIHD-UHFFFAOYSA-N Sinonimo: 4'-aminoacetophenone,4-aminoacetophenone,1-4-aminophenyl ethanone,p-aminoacetophenone,4-acetylaniline,p-acetylaniline,ethanone, 1-4-aminophenyl,p-aminoacetylbenzene,1-4-aminophenyl ethan-1-one,acetophenone, p-amino PubChem CID: 7468 IUPAC Name: 1-(4-aminophenyl)ethanone SMILES: CC(=O)C1=CC=C(N)C=C1

EDGE
Sinonimo 4'-aminoacetophenone,4-aminoacetophenone,1-4-aminophenyl ethanone,p-aminoacetophenone,4-acetylaniline,p-acetylaniline,ethanone, 1-4-aminophenyl,p-aminoacetylbenzene,1-4-aminophenyl ethan-1-one,acetophenone, p-amino
Numero MDL MFCD00007896
PubChem CID 7468
Formula molecolare C8H9NO
CAS 99-92-3
Molecular Weight (g/mol) 135.17
SMILES CC(=O)C1=CC=C(N)C=C1
IUPAC Name 1-(4-aminophenyl)ethanone
InChI Key GPRYKVSEZCQIHD-UHFFFAOYSA-N
14

Imidazole-2-carboxaldehyde, 97%

CAS: 10111-08-7 Formula molecolare: C4H4N2O Molecular Weight (g/mol): 96.09 Numero MDL: MFCD00003544 InChI Key: XYHKNCXZYYTLRG-UHFFFAOYSA-N Sinonimo: imidazole-2-carboxaldehyde,2-formylimidazole,1h-imidazole-2-carboxaldehyde,imidazole-2-carbaldehyde,2-imidazolecarboxaldehyde,imidazole-2-aldehyde,1h-imidazolecarboxaldehyde,2-formyl imidazole,imidazol-2-carbaldehyde,2-formyl-1h-imidazole PubChem CID: 24955 IUPAC Name: 1H-imidazole-2-carbaldehyde SMILES: O=CC1=NC=CN1

EDGE
Sinonimo imidazole-2-carboxaldehyde,2-formylimidazole,1h-imidazole-2-carboxaldehyde,imidazole-2-carbaldehyde,2-imidazolecarboxaldehyde,imidazole-2-aldehyde,1h-imidazolecarboxaldehyde,2-formyl imidazole,imidazol-2-carbaldehyde,2-formyl-1h-imidazole
Numero MDL MFCD00003544
PubChem CID 24955
Formula molecolare C4H4N2O
CAS 10111-08-7
Molecular Weight (g/mol) 96.09
SMILES O=CC1=NC=CN1
IUPAC Name 1H-imidazole-2-carbaldehyde
InChI Key XYHKNCXZYYTLRG-UHFFFAOYSA-N
15

2,6-Dichloroindophenol, sodium salt hydrate, 90+%

CAS: 1266615-56-8 Formula molecolare: C12H6Cl2NNaO2 Molecular Weight (g/mol): 290.07 Numero MDL: MFCD00150014 InChI Key: CVSUAFOWIXUYQA-UHFFFAOYSA-M Sinonimo: 2,6-dichloroindophenol sodium salt dihydrate,2,6-dichloro-4-4-hydroxyphenyl azamethylene cyclohexa-2,5-dien-1-one, oxamet hane, oxamethane, sodium salt,c12h6cl2no2.na.2h2o,2,6-dichlorophenol-indophenol sodium salt dihydrate,sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino phenolate dihydrate,sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino benzenolate dihydrate PubChem CID: 23696612 IUPAC Name: sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate;dihydrate SMILES: [Na+].[O-]C1=CC=C(C=C1)N=C1C=C(Cl)C(=O)C(Cl)=C1

EDGE
Sinonimo 2,6-dichloroindophenol sodium salt dihydrate,2,6-dichloro-4-4-hydroxyphenyl azamethylene cyclohexa-2,5-dien-1-one, oxamet hane, oxamethane, sodium salt,c12h6cl2no2.na.2h2o,2,6-dichlorophenol-indophenol sodium salt dihydrate,sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino phenolate dihydrate,sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino benzenolate dihydrate
Numero MDL MFCD00150014
PubChem CID 23696612
Formula molecolare C12H6Cl2NNaO2
CAS 1266615-56-8
Molecular Weight (g/mol) 290.07
SMILES [Na+].[O-]C1=CC=C(C=C1)N=C1C=C(Cl)C(=O)C(Cl)=C1
IUPAC Name sodium;4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]phenolate;dihydrate
InChI Key CVSUAFOWIXUYQA-UHFFFAOYSA-M