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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.
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Komplexa aldehyder (1,557)
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1 – 15 av 2,044 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

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
3

Tris(dibensylidenaceton)dipalladium(0), 97 %, Thermo Scientific Chemicals

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

EDGE
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

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
5

Glyoxal, 40% vikt/vikt aq. soln., Thermo Scientific Chemicals

CAS: 107-22-2 Molekylformel: C2H2O2 Molekylvikt (g/mol): 58.036 MDL-nummer: MFCD00006957 InChI-nyckel: LEQAOMBKQFMDFZ-UHFFFAOYSA-N Synonym: glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40 PubChem CID: 7860 ChEBI: CHEBI:34779 IUPAC-namn: oxaldehyd LEDER: C(=O)C=O

EDGE
Molekylformel C2H2O2
PubChem CID 7860
MDL-nummer MFCD00006957
IUPAC-namn oxaldehyd
CAS 107-22-2
InChI-nyckel LEQAOMBKQFMDFZ-UHFFFAOYSA-N
LEDER C(=O)C=O
ChEBI CHEBI:34779
Molekylvikt (g/mol) 58.036
Synonym glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40
6

D(-)-fruktos, specificerad enligt kraven i USP , Thermo Scientific Chemicals

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
7

Acetophenone, 98%, pure

CAS: 98-86-2 MDL-nummer: MFCD00008724 InChI-nyckel: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: 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-namn: 1-fenyletanon LEDER: CC(=O)C1=CC=CC=C1

EDGE
PubChem CID 7410
MDL-nummer MFCD00008724
IUPAC-namn 1-fenyletanon
CAS 98-86-2
InChI-nyckel KWOLFJPFCHCOCG-UHFFFAOYSA-N
LEDER CC(=O)C1=CC=CC=C1
ChEBI CHEBI:27632
Synonym acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol
8

L-Kynurenin, Thermo Scientific Chemicals

EDGE
9

Nonanal, 97%

CAS: 124-19-6 Molekylformel: C9H18O Molekylvikt (g/mol): 142.242 MDL-nummer: MFCD00007030 InChI-nyckel: GYHFUZHODSMOHU-UHFFFAOYSA-N Synonym: pelargonaldehyde,1-nonanal,nonanaldehyde,nonyl aldehyde,n-nonaldehyde,nonylic aldehyde,nonylaldehyde,nonaldehyde,n-nonanal,1-nonaldehyde PubChem CID: 31289 ChEBI: CHEBI:84268 IUPAC-namn: nonanal LEDER: CCCCCCCCC=O

EDGE
Molekylformel C9H18O
PubChem CID 31289
MDL-nummer MFCD00007030
IUPAC-namn nonanal
CAS 124-19-6
InChI-nyckel GYHFUZHODSMOHU-UHFFFAOYSA-N
LEDER CCCCCCCCC=O
ChEBI CHEBI:84268
Molekylvikt (g/mol) 142.242
Synonym pelargonaldehyde,1-nonanal,nonanaldehyde,nonyl aldehyde,n-nonaldehyde,nonylic aldehyde,nonylaldehyde,nonaldehyde,n-nonanal,1-nonaldehyde
10

4'-Methoxypropiophenone, 99%

CAS: 121-97-1 Molekylformel: C10H12O2 Molekylvikt (g/mol): 164.2 MDL-nummer: MFCD00009310 InChI-nyckel: ZJVAWPKTWVFKHG-UHFFFAOYSA-N PubChem CID: 67144 IUPAC-namn: 1-(4-metoxifenyl)propan-1-on LEDER: CCC(=O)C1=CC=C(C=C1)OC

EDGE
Molekylformel C10H12O2
PubChem CID 67144
MDL-nummer MFCD00009310
IUPAC-namn 1-(4-metoxifenyl)propan-1-on
CAS 121-97-1
InChI-nyckel ZJVAWPKTWVFKHG-UHFFFAOYSA-N
LEDER CCC(=O)C1=CC=C(C=C1)OC
Molekylvikt (g/mol) 164.2
11

Vanillin, 99%, Thermo Scientific Chemicals

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
12

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
13

Malonsyra, 99%, Thermo Scientific Chemicals

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
14

Undecanal, 97%

CAS: 112-44-7 Molekylformel: C11H22O Molekylvikt (g/mol): 170.296 MDL-nummer: MFCD00007016 InChI-nyckel: KMPQYAYAQWNLME-UHFFFAOYSA-N Synonym: undecanaldehyde,n-undecanal,undecyl aldehyde,undecylic aldehyde,1-undecanal,undecylaldehyde,hendecanal,hendecanaldehyde,aldehyde c-11,n-undecyl aldehyde PubChem CID: 8186 ChEBI: CHEBI:46202 IUPAC-namn: undecanal LEDER: CCCCCCCCCCC=O

EDGE
Molekylformel C11H22O
PubChem CID 8186
MDL-nummer MFCD00007016
IUPAC-namn undecanal
CAS 112-44-7
InChI-nyckel KMPQYAYAQWNLME-UHFFFAOYSA-N
LEDER CCCCCCCCCCC=O
ChEBI CHEBI:46202
Molekylvikt (g/mol) 170.296
Synonym undecanaldehyde,n-undecanal,undecyl aldehyde,undecylic aldehyde,1-undecanal,undecylaldehyde,hendecanal,hendecanaldehyde,aldehyde c-11,n-undecyl aldehyde
15

5-(hydroximetyl)furfural, 98 %, Thermo Scientific Chemicals

CAS: 67-47-0 Molekylformel: C6H6O3 Molekylvikt (g/mol): 126.11 InChI-nyckel: NOEGNKMFWQHSLB-UHFFFAOYSA-N Synonym: 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-namn: 5-(hydroximetyl)furan-2-karbaldehyd LEDER: C1=C(OC(=C1)C=O)CO

EDGE
Molekylformel C6H6O3
PubChem CID 237332
IUPAC-namn 5-(hydroximetyl)furan-2-karbaldehyd
CAS 67-47-0
InChI-nyckel NOEGNKMFWQHSLB-UHFFFAOYSA-N
LEDER C1=C(OC(=C1)C=O)CO
ChEBI CHEBI:412516
Molekylvikt (g/mol) 126.11
Synonym 5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole