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Karbonylföreningar

Organiska föreningar som innehåller en eller flera funktionella karbonylgrupper (en kolatom med en dubbelbindning till en syreatom). Inkluderar föreningar med funktionella grupper som innehåller en karbonyl i sin struktur, såsom ketoner, aldehyder och andra.
Komplexa ketoner (2,883)
Komplexa aldehyder (1,638)
Alfa beta-omättade karbonylföreningar (330)
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Acyloiner (22)
Alpha-acyloxy carbonyl compounds (2)

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1 – 15 av 2,225 Resultat
1

Thermo Scientific Chemicals D-fruktos, 99 %

CAS: 57-48-7 Molekylformel: C6H12O6 Molekylvikt (g/mol): 180.156 MDL-nummer: MFCD00148910 InChI-nyckel: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: 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-namn: (3S,4R,5R)-1,3,4,5,6-pentahydroxihexan-2-on LEDER: C(C(C(C(C(=O)CO)O)O)O)O

EDGE
Molekylformel C6H12O6
PubChem CID 5984
MDL-nummer MFCD00148910
IUPAC-namn (3S,4R,5R)-1,3,4,5,6-pentahydroxihexan-2-on
CAS 57-48-7
InChI-nyckel BJHIKXHVCXFQLS-UYFOZJQFSA-N
LEDER C(C(C(C(C(=O)CO)O)O)O)O
ChEBI CHEBI:48095
Molekylvikt (g/mol) 180.156
Synonym 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
2

Etylacetoacetat, 99+%

CAS: 141-97-9 Molekylformel: C6H10O3 Molekylvikt (g/mol): 130.143 MDL-nummer: MFCD00009199 InChI-nyckel: XYIBRDXRRQCHLP-UHFFFAOYSA-N Synonym: 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-namn: etyl-3-oxobutanoat LEDER: CCOC(=O)CC(=O)C

Molekylformel C6H10O3
PubChem CID 8868
MDL-nummer MFCD00009199
IUPAC-namn etyl-3-oxobutanoat
CAS 141-97-9
InChI-nyckel XYIBRDXRRQCHLP-UHFFFAOYSA-N
LEDER CCOC(=O)CC(=O)C
ChEBI CHEBI:4893
Molekylvikt (g/mol) 130.143
Synonym 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
3

Tris(dibenzylideneaceton)dipalladium(0), 97 %

CAS: 51364-51-3 Molekylformel: C51H42O3Pd2 Molekylvikt (g/mol): 915.73 MDL-nummer: MFCD00013310 InChI-nyckel: CYPYTURSJDMMMP-UHFFFAOYSA-N Synonym: 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-namn: (1E,4E)-1,5-difenylpenta-1,4-dien-3-on; palladium LEDER: [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

Molekylformel C51H42O3Pd2
PubChem CID 9811564
MDL-nummer MFCD00013310
IUPAC-namn (1E,4E)-1,5-difenylpenta-1,4-dien-3-on; palladium
CAS 51364-51-3
InChI-nyckel CYPYTURSJDMMMP-UHFFFAOYSA-N
LEDER [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
Molekylvikt (g/mol) 915.73
Synonym 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
4

Malonsyra, 99 %

CAS: 141-82-2 Molekylformel: C3H4O4 Molekylvikt (g/mol): 104.061 MDL-nummer: MFCD00002707 InChI-nyckel: OFOBLEOULBTSOW-UHFFFAOYSA-N Synonym: 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-namn: propandisyra LEDER: C(C(=O)O)C(=O)O

EDGE
Molekylformel C3H4O4
PubChem CID 867
MDL-nummer MFCD00002707
IUPAC-namn propandisyra
CAS 141-82-2
InChI-nyckel OFOBLEOULBTSOW-UHFFFAOYSA-N
LEDER C(C(=O)O)C(=O)O
ChEBI CHEBI:30794
Molekylvikt (g/mol) 104.061
Synonym malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid
5

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

CAS: 57-48-7 Molekylformel: C6H12O6 Molekylvikt (g/mol): 180.16 InChI-nyckel: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: 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-namn: (3S,4R,5R)-1,3,4,5,6-pentahydroxihexan-2-on LEDER: C(C(C(C(C(=O)CO)O)O)O)O

EDGE
Molekylformel C6H12O6
PubChem CID 5984
IUPAC-namn (3S,4R,5R)-1,3,4,5,6-pentahydroxihexan-2-on
CAS 57-48-7
InChI-nyckel BJHIKXHVCXFQLS-UYFOZJQFSA-N
LEDER C(C(C(C(C(=O)CO)O)O)O)O
ChEBI CHEBI:48095
Molekylvikt (g/mol) 180.16
Synonym 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
6

Thermo Scientific Chemicals D-(+)-maltosmonohydrat, 95 %

CAS: 6363-53-7 Molekylformel: C12H24O12 Molekylvikt (g/mol): 360.31 MDL-nummer: MFCD00149343 InChI-nyckel: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonym: 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-namn: 2,3,5,6-tetrahydroxi-4-{[3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]oxi}hexanalhydrat LEDER: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O

EDGE
Molekylformel C12H24O12
MDL-nummer MFCD00149343
IUPAC-namn 2,3,5,6-tetrahydroxi-4-{[3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]oxi}hexanalhydrat
CAS 6363-53-7
InChI-nyckel HBDJFVFTHLOSDW-UHFFFAOYNA-N
LEDER O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
Molekylvikt (g/mol) 360.31
Synonym 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
7

Thermo Scientific Chemicals Glyoxal, ren, 40 viktprocent lösning i vatten

CAS: 107-22-2 | C2H2O2 | 58,04 g/mol

EDGE
Rekommenderad förvaring Kan mörkna under förvaring
Formel vikt 58.04
IUPAC-namn oxaldehyd
InChI-nyckel LEQAOMBKQFMDFZ-UHFFFAOYSA-N
Hälsofara 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
ChEBI CHEBI:34779
Hälsofara 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.
Hälsofara 1 GHS-signalord: Varning
Kvalitet Ren
PubChem CID 7860
Fieser 01,413
Linjär formel HCOCHO
Namnnotering 40 wt.% Solution in Water
LEDER C(=O)C=O
Molekylvikt (g/mol) 58.04
Molekylformel C2H2O2
Densitet 1.265
MDL-nummer MFCD00006957
Viskositet 8 mPa.s (20°C)
Kokpunkt 104.0°C
Löslighetsinformation Solubility in water: miscible.
Merck Index 15, 4544
Fysisk form Vätska
Färg Färglös till gul
Flampunkt >104°C
Smältpunkt -14.0°C
CAS 7732-18-5
EINECS-nummer 203-474-9
Synonym glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40
Kemiskt namn eller material Glyoxal
Procent renhet 39 to 41% (Titrimetry other)
Beilstein 01, 759
8

Dimetylmalonat, 98+%

CAS: 108-59-8 Molekylformel: C5H8O4 Molekylvikt (g/mol): 132.115 MDL-nummer: MFCD00008460 InChI-nyckel: BEPAFCGSDWSTEL-UHFFFAOYSA-N Synonym: 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-namn: dimetylpropandioat LEDER: COC(=O)CC(=O)OC

EDGE
Molekylformel C5H8O4
PubChem CID 7943
MDL-nummer MFCD00008460
IUPAC-namn dimetylpropandioat
CAS 108-59-8
InChI-nyckel BEPAFCGSDWSTEL-UHFFFAOYSA-N
LEDER COC(=O)CC(=O)OC
Molekylvikt (g/mol) 132.115
Synonym 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
9

Malonsyra, 99 %

CAS: 141-82-2 Molekylformel: C3H4O4 Molekylvikt (g/mol): 104.06 InChI-nyckel: OFOBLEOULBTSOW-UHFFFAOYSA-N Synonym: 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-namn: propandisyra LEDER: C(C(=O)O)C(=O)O

EDGE
Molekylformel C3H4O4
PubChem CID 867
IUPAC-namn propandisyra
CAS 141-82-2
InChI-nyckel OFOBLEOULBTSOW-UHFFFAOYSA-N
LEDER C(C(=O)O)C(=O)O
ChEBI CHEBI:30794
Molekylvikt (g/mol) 104.06
Synonym malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid
10

Vanillin, 99 %

CAS: 121-33-5 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00006942,MFCD08702848 InChI-nyckel: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonym: vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde PubChem CID: 1183 ChEBI: CHEBI:18346 IUPAC-namn: 4-hydroxi-3-metoxibensaldehyd LEDER: COC1=CC(C=O)=CC=C1O

EDGE
Molekylformel C8H8O3
PubChem CID 1183
MDL-nummer MFCD00006942,MFCD08702848
IUPAC-namn 4-hydroxi-3-metoxibensaldehyd
CAS 121-33-5
InChI-nyckel MWOOGOJBHIARFG-UHFFFAOYSA-N
LEDER COC1=CC(C=O)=CC=C1O
ChEBI CHEBI:18346
Molekylvikt (g/mol) 152.15
Synonym vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde
11

Propiofenon, 99 %

CAS: 93-55-0 Molekylformel: C9H10O Molekylvikt (g/mol): 134.178 MDL-nummer: MFCD00009309 InChI-nyckel: KRIOVPPHQSLHCZ-UHFFFAOYSA-N Synonym: 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-namn: 1-fenylpropan-1-on LEDER: CCC(=O)C1=CC=CC=C1

EDGE
Molekylformel C9H10O
PubChem CID 7148
MDL-nummer MFCD00009309
IUPAC-namn 1-fenylpropan-1-on
CAS 93-55-0
InChI-nyckel KRIOVPPHQSLHCZ-UHFFFAOYSA-N
LEDER CCC(=O)C1=CC=CC=C1
ChEBI CHEBI:425902
Molekylvikt (g/mol) 134.178
Synonym 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
12

Benzil, 99+%

CAS: 134-81-6 Molekylformel: C14H10O2 Molekylvikt (g/mol): 210.23 MDL-nummer: MFCD00003080 InChI-nyckel: WURBFLDFSFBTLW-UHFFFAOYSA-N Synonym: benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon PubChem CID: 8651 ChEBI: CHEBI:51507 IUPAC-namn: 1,2-difenyletan-1,2-dion LEDER: O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

EDGE
Molekylformel C14H10O2
PubChem CID 8651
MDL-nummer MFCD00003080
IUPAC-namn 1,2-difenyletan-1,2-dion
CAS 134-81-6
InChI-nyckel WURBFLDFSFBTLW-UHFFFAOYSA-N
LEDER O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
ChEBI CHEBI:51507
Molekylvikt (g/mol) 210.23
Synonym benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon
13

Thermo Scientific Chemicals D(+)-maltosmonohydrat, 92+%

CAS: 6363-53-7 Molekylformel: C12H24O12 Molekylvikt (g/mol): 360.31 MDL-nummer: MFCD00149343 InChI-nyckel: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonym: 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-namn: 2,3,5,6-tetrahydroxi-4-{[3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]oxi}hexanalhydrat LEDER: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O

EDGE
Molekylformel C12H24O12
MDL-nummer MFCD00149343
IUPAC-namn 2,3,5,6-tetrahydroxi-4-{[3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]oxi}hexanalhydrat
CAS 6363-53-7
InChI-nyckel HBDJFVFTHLOSDW-UHFFFAOYNA-N
LEDER O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
Molekylvikt (g/mol) 360.31
Synonym 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
14

4-hydroxybensaldehyd, 99 %

CAS: 123-08-0 Molekylformel: C7H6O2 Molekylvikt (g/mol): 122.12 InChI-nyckel: RGHHSNMVTDWUBI-UHFFFAOYSA-N Synonym: p-hydroxybenzaldehyde,4-formylphenol,p-formylphenol,p-oxybenzaldehyde,benzaldehyde, 4-hydroxy,parahydroxybenzaldehyde,benzaldehyde, p-hydroxy,4-hydroxy-benzaldehyde,usaf m-6,4-hydroxy benzaldehyde PubChem CID: 126 ChEBI: CHEBI:17597 IUPAC-namn: 4-hydroxibensaldehyd LEDER: C1=CC(=CC=C1C=O)O

EDGE
Molekylformel C7H6O2
PubChem CID 126
IUPAC-namn 4-hydroxibensaldehyd
CAS 123-08-0
InChI-nyckel RGHHSNMVTDWUBI-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1C=O)O
ChEBI CHEBI:17597
Molekylvikt (g/mol) 122.12
Synonym p-hydroxybenzaldehyde,4-formylphenol,p-formylphenol,p-oxybenzaldehyde,benzaldehyde, 4-hydroxy,parahydroxybenzaldehyde,benzaldehyde, p-hydroxy,4-hydroxy-benzaldehyde,usaf m-6,4-hydroxy benzaldehyde
15

2,6-diklorindofenol natriumsalthydrat

CAS: 1266615-56-8 Molekylformel: C12H6Cl2NNaO2 Molekylvikt (g/mol): 290.07 MDL-nummer: MFCD00150014 InChI-nyckel: FHLDWQLHDYCXKI-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC-namn: natrium;4-[(3,5-diklor-4-oxocyklohexa-2,5-dien-1-yliden)amino]fenolat LEDER: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1

EDGE
Molekylformel C12H6Cl2NNaO2
PubChem CID 23697355
MDL-nummer MFCD00150014
IUPAC-namn natrium;4-[(3,5-diklor-4-oxocyklohexa-2,5-dien-1-yliden)amino]fenolat
CAS 1266615-56-8
InChI-nyckel FHLDWQLHDYCXKI-UHFFFAOYSA-M
LEDER [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1
ChEBI CHEBI:948
Molekylvikt (g/mol) 290.07
Synonym 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt