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Carbonylforbindelser

Organiske forbindelser, der indeholder en eller flere carbonyl (et carbonatom med en dobbeltbinding til et oxygenatom) funktionelle grupper. Omfatter forbindelser med funktionelle grupper, der indeholder en carbonyl i deres struktur, såsom ketoner, aldehyder og andre.
Komplekse ketoner (2,507)
Komplekse aldehyder (1,547)
Alfa-beta-umættede carbonylforbindelser (317)
Dicarbonylforbindelser (282)
Acyloiner (17)

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1 – 15 af 2,026 Resultater
1

Thermo Scientific Chemicals D-fruktose, 99 %

CAS: 57-48-7 Molekylær formel: C6H12O6 Molekylvægt (g/mol): 180.156 MDL nummer: MFCD00148910 InChI nøgle: 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 navn: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on SMIL: C(C(C(C(C(=O)CO)O)O)O)O

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MDL nummer MFCD00148910
PubChem CID 5984
Molekylvægt (g/mol) 180.156
CAS 57-48-7
ChEBI CHEBI:48095
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
SMIL C(C(C(C(C(=O)CO)O)O)O)O
IUPAC navn (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on
InChI nøgle BJHIKXHVCXFQLS-UYFOZJQFSA-N
Molekylær formel C6H12O6
2
Kampagner er tilgængelige

Mesityl oxide, 99%, mixture of alpha- and beta-isomers

CAS: 141-79-7 Molekylær formel: C6H10O Molekylvægt (g/mol): 98.14 InChI nøgle: SHOJXDKTYKFBRD-UHFFFAOYSA-N Synonym: mesityl oxide,4-methyl-3-penten-2-one,3-penten-2-one, 4-methyl,isopropylideneacetone,isobutenyl methyl ketone,methyl isobutenyl ketone,mesityloxid,mesityloxyde,3-isohexen-2-one,isopropylidene acetone PubChem CID: 8858 IUPAC navn: 4-methylpent-3-en-2-on SMIL: CC(=CC(=O)C)C

PubChem CID 8858
Molekylvægt (g/mol) 98.14
CAS 141-79-7
Synonym mesityl oxide,4-methyl-3-penten-2-one,3-penten-2-one, 4-methyl,isopropylideneacetone,isobutenyl methyl ketone,methyl isobutenyl ketone,mesityloxid,mesityloxyde,3-isohexen-2-one,isopropylidene acetone
SMIL CC(=CC(=O)C)C
IUPAC navn 4-methylpent-3-en-2-on
InChI nøgle SHOJXDKTYKFBRD-UHFFFAOYSA-N
Molekylær formel C6H10O
3
Kampagner er tilgængelige

5-(Hydroxymethyl)furfural, 98%

CAS: 67-47-0 Molekylær formel: C6H6O3 Molekylvægt (g/mol): 126.11 InChI nøgle: 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 navn: 5-(hydroxymethyl)furan-2-carbaldehyd SMIL: C1=C(OC(=C1)C=O)CO

EDGE
PubChem CID 237332
Molekylvægt (g/mol) 126.11
CAS 67-47-0
ChEBI CHEBI:412516
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
SMIL C1=C(OC(=C1)C=O)CO
IUPAC navn 5-(hydroxymethyl)furan-2-carbaldehyd
InChI nøgle NOEGNKMFWQHSLB-UHFFFAOYSA-N
Molekylær formel C6H6O3
4
Kampagner er tilgængelige

Benzil, 99+%

CAS: 134-81-6 Molekylær formel: C14H10O2 Molekylvægt (g/mol): 210.23 MDL nummer: MFCD00003080 InChI nøgle: 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 navn: 1,2-diphenylethan-1,2-dion SMIL: O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

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MDL nummer MFCD00003080
PubChem CID 8651
Molekylvægt (g/mol) 210.23
CAS 134-81-6
ChEBI CHEBI:51507
Synonym benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon
SMIL O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn 1,2-diphenylethan-1,2-dion
InChI nøgle WURBFLDFSFBTLW-UHFFFAOYSA-N
Molekylær formel C14H10O2
5

Diethyl malonate, 99%

CAS: 105-53-3 Molekylær formel: C7H12O4 Molekylvægt (g/mol): 160.169 MDL nummer: MFCD00009195 InChI nøgle: IYXGSMUGOJNHAZ-UHFFFAOYSA-N Synonym: 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 navn: diethylpropandioat SMIL: CCOC(=O)CC(=O)OCC

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MDL nummer MFCD00009195
PubChem CID 7761
Molekylvægt (g/mol) 160.169
CAS 105-53-3
Synonym 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
SMIL CCOC(=O)CC(=O)OCC
IUPAC navn diethylpropandioat
InChI nøgle IYXGSMUGOJNHAZ-UHFFFAOYSA-N
Molekylær formel C7H12O4
6
Kampagner er tilgængelige

Acetophenone, 98%, pure

CAS: 98-86-2 MDL nummer: MFCD00008724 InChI nøgle: 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 navn: 1-phenylethanon SMIL: CC(=O)C1=CC=CC=C1

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MDL nummer MFCD00008724
PubChem CID 7410
CAS 98-86-2
ChEBI CHEBI:27632
Synonym acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol
SMIL CC(=O)C1=CC=CC=C1
IUPAC navn 1-phenylethanon
InChI nøgle KWOLFJPFCHCOCG-UHFFFAOYSA-N
7

Malonic acid, 99%

CAS: 141-82-2 Molekylær formel: C3H4O4 Molekylvægt (g/mol): 104.061 MDL nummer: MFCD00002707 InChI nøgle: 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 navn: propandisyre SMIL: C(C(=O)O)C(=O)O

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MDL nummer MFCD00002707
PubChem CID 867
Molekylvægt (g/mol) 104.061
CAS 141-82-2
ChEBI CHEBI:30794
Synonym malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid
SMIL C(C(=O)O)C(=O)O
IUPAC navn propandisyre
InChI nøgle OFOBLEOULBTSOW-UHFFFAOYSA-N
Molekylær formel C3H4O4
8

Glyoxal, 40% w/w aq. soln.

CAS: 107-22-2 Molekylær formel: C2H2O2 Molekylvægt (g/mol): 58.036 MDL nummer: MFCD00006957 InChI nøgle: 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 navn: oxaldehyd SMIL: C(=O)C=O

EDGE
MDL nummer MFCD00006957
PubChem CID 7860
Molekylvægt (g/mol) 58.036
CAS 107-22-2
ChEBI CHEBI:34779
Synonym glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40
SMIL C(=O)C=O
IUPAC navn oxaldehyd
InChI nøgle LEQAOMBKQFMDFZ-UHFFFAOYSA-N
Molekylær formel C2H2O2
9
Kampagner er tilgængelige

3',5'-dimethoxy-4'-hydroxyacetophenon, 97%, Thermo Scientific Chemicals

CAS: 2478-38-8 Molekylær formel: C10H12O4 Molekylvægt (g/mol): 196.20 MDL nummer: MFCD00008748 InChI nøgle: OJOBTAOGJIWAGB-UHFFFAOYSA-N Synonym: acetosyringone,3',5'-dimethoxy-4'-hydroxyacetophenone,1-4-hydroxy-3,5-dimethoxyphenyl ethanone,4'-hydroxy-3',5'-dimethoxyacetophenone,3,5-dimethoxy-4-hydroxyacetophenone,acetosyringon,ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl,1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one,acetosyringenin,acetophenone, 4'-hydroxy-3',5'-dimethoxy PubChem CID: 17198 ChEBI: CHEBI:2404 IUPAC navn: 1-(4-hydroxy-3,5-dimethoxyphenyl)ethanon SMIL: COC1=CC(=CC(OC)=C1O)C(C)=O

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MDL nummer MFCD00008748
PubChem CID 17198
Molekylvægt (g/mol) 196.20
CAS 2478-38-8
ChEBI CHEBI:2404
Synonym acetosyringone,3',5'-dimethoxy-4'-hydroxyacetophenone,1-4-hydroxy-3,5-dimethoxyphenyl ethanone,4'-hydroxy-3',5'-dimethoxyacetophenone,3,5-dimethoxy-4-hydroxyacetophenone,acetosyringon,ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl,1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one,acetosyringenin,acetophenone, 4'-hydroxy-3',5'-dimethoxy
SMIL COC1=CC(=CC(OC)=C1O)C(C)=O
IUPAC navn 1-(4-hydroxy-3,5-dimethoxyphenyl)ethanon
InChI nøgle OJOBTAOGJIWAGB-UHFFFAOYSA-N
Molekylær formel C10H12O4
10

Nonanal, 97%

CAS: 124-19-6 Molekylær formel: C9H18O Molekylvægt (g/mol): 142.242 MDL nummer: MFCD00007030 InChI nøgle: 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 navn: nonanal SMIL: CCCCCCCCC=O

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MDL nummer MFCD00007030
PubChem CID 31289
Molekylvægt (g/mol) 142.242
CAS 124-19-6
ChEBI CHEBI:84268
Synonym pelargonaldehyde,1-nonanal,nonanaldehyde,nonyl aldehyde,n-nonaldehyde,nonylic aldehyde,nonylaldehyde,nonaldehyde,n-nonanal,1-nonaldehyde
SMIL CCCCCCCCC=O
IUPAC navn nonanal
InChI nøgle GYHFUZHODSMOHU-UHFFFAOYSA-N
Molekylær formel C9H18O
11
Kampagner er tilgængelige

Decyl aldehyde, 95%

CAS: 112-31-2 Molekylær formel: C10H20O Molekylvægt (g/mol): 156.27 MDL nummer: MFCD00007031 InChI nøgle: KSMVZQYAVGTKIV-UHFFFAOYSA-N Synonym: decyl aldehyde,capraldehyde,caprinaldehyde,decanaldehyde,n-decyl aldehyde,capric aldehyde,1-decanal,n-decanal,n-decaldehyde,1-decyl aldehyde PubChem CID: 8175 ChEBI: CHEBI:31457 IUPAC navn: dekanal SMIL: CCCCCCCCCC=O

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MDL nummer MFCD00007031
PubChem CID 8175
Molekylvægt (g/mol) 156.27
CAS 112-31-2
ChEBI CHEBI:31457
Synonym decyl aldehyde,capraldehyde,caprinaldehyde,decanaldehyde,n-decyl aldehyde,capric aldehyde,1-decanal,n-decanal,n-decaldehyde,1-decyl aldehyde
SMIL CCCCCCCCCC=O
IUPAC navn dekanal
InChI nøgle KSMVZQYAVGTKIV-UHFFFAOYSA-N
Molekylær formel C10H20O
12

4'-nitroacetophenon, 98%, Thermo Scientific Chemicals

CAS: 100-19-6 Molekylær formel: C8H7NO3 Molekylvægt (g/mol): 165.15 MDL nummer: MFCD00007355 InChI nøgle: YQYGPGKTNQNXMH-UHFFFAOYSA-N Synonym: p-nitroacetophenone,4'-nitroacetophenone,4-nitroacetophenone,1-4-nitrophenyl ethanone,p-acetylnitrobenzene,paranitroacetophenone,p-nitrophenyl methyl ketone,1-4-nitrophenyl ethan-1-one,ethanone, 1-4-nitrophenyl,pnap PubChem CID: 7487 ChEBI: CHEBI:28735 IUPAC navn: 1-(4-nitrophenyl)ethanon SMIL: CC(=O)C1=CC=C(C=C1)[N+]([O-])=O

EDGE
MDL nummer MFCD00007355
PubChem CID 7487
Molekylvægt (g/mol) 165.15
CAS 100-19-6
ChEBI CHEBI:28735
Synonym p-nitroacetophenone,4'-nitroacetophenone,4-nitroacetophenone,1-4-nitrophenyl ethanone,p-acetylnitrobenzene,paranitroacetophenone,p-nitrophenyl methyl ketone,1-4-nitrophenyl ethan-1-one,ethanone, 1-4-nitrophenyl,pnap
SMIL CC(=O)C1=CC=C(C=C1)[N+]([O-])=O
IUPAC navn 1-(4-nitrophenyl)ethanon
InChI nøgle YQYGPGKTNQNXMH-UHFFFAOYSA-N
Molekylær formel C8H7NO3
13

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

CAS: 6363-53-7 Molekylær formel: C12H24O12 Molekylvægt (g/mol): 360.31 MDL nummer: MFCD00149343 InChI nøgle: 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 navn: 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanalhydrat SMIL: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O

EDGE
MDL nummer MFCD00149343
Molekylvægt (g/mol) 360.31
CAS 6363-53-7
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
SMIL O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
IUPAC navn 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanalhydrat
InChI nøgle HBDJFVFTHLOSDW-UHFFFAOYNA-N
Molekylær formel C12H24O12
14

Vanillin, 99%, Thermo Scientific Chemicals

CAS: 121-33-5 Molekylær formel: C8H8O3 Molekylvægt (g/mol): 152.15 MDL nummer: MFCD00006942,MFCD08702848 InChI nøgle: 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 navn: 4-hydroxy-3-methoxybenzaldehyd SMIL: COC1=CC(C=O)=CC=C1O

EDGE
MDL nummer MFCD00006942,MFCD08702848
PubChem CID 1183
Molekylvægt (g/mol) 152.15
CAS 121-33-5
ChEBI CHEBI:18346
Synonym vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde
SMIL COC1=CC(C=O)=CC=C1O
IUPAC navn 4-hydroxy-3-methoxybenzaldehyd
InChI nøgle MWOOGOJBHIARFG-UHFFFAOYSA-N
Molekylær formel C8H8O3
15

L-Kynurenin, Thermo Scientific Chemicals

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