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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 (486)
Komplekse aldehyder (482)
Alfa-beta-umættede carbonylforbindelser (72)
Dicarbonylforbindelser (36)
Acyloiner (4)

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1 – 15 af 503 Resultater
1

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

EDGE
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
2

Undecanal, 97%

CAS: 112-44-7 Molekylær formel: C11H22O Molekylvægt (g/mol): 170.296 MDL nummer: MFCD00007016 InChI nøgle: 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 navn: undekanal SMIL: CCCCCCCCCCC=O

EDGE
MDL nummer MFCD00007016
PubChem CID 8186
Molekylvægt (g/mol) 170.296
CAS 112-44-7
ChEBI CHEBI:46202
Synonym undecanaldehyde,n-undecanal,undecyl aldehyde,undecylic aldehyde,1-undecanal,undecylaldehyde,hendecanal,hendecanaldehyde,aldehyde c-11,n-undecyl aldehyde
SMIL CCCCCCCCCCC=O
IUPAC navn undekanal
InChI nøgle KMPQYAYAQWNLME-UHFFFAOYSA-N
Molekylær formel C11H22O
3

Nickel acetylacetonate, 96%

CAS: 3264-82-2 Molekylær formel: C10H14NiO4 Molekylvægt (g/mol): 256.91 MDL nummer: MFCD00000024 InChI nøgle: BMGNSKKZFQMGDH-FDGPNNRMSA-L Synonym: nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii PubChem CID: 53384569 IUPAC navn: nikkel(2+);(E)-4-oxopent-2-en-2-olat SMIL: [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

EDGE
MDL nummer MFCD00000024
PubChem CID 53384569
Molekylvægt (g/mol) 256.91
CAS 3264-82-2
Synonym nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii
SMIL [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
IUPAC navn nikkel(2+);(E)-4-oxopent-2-en-2-olat
InChI nøgle BMGNSKKZFQMGDH-FDGPNNRMSA-L
Molekylær formel C10H14NiO4
4

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

EDGE
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
5

Platin(II)acetylacetonat, 98 %, Thermo Scientific Chemicals

CAS: 15170-57-7 Molekylær formel: C10H14O4Pt Molekylvægt (g/mol): 393.30 MDL nummer: MFCD00000028 InChI nøgle: KLFRPGNCEJNEKU-FDGPNNRMSA-L Synonym: platinum ii acetylacetonate,pt acac 2,platinum bis acetylacetonate,acetylacetone platinum ii salt,platinum 2,4-pentanedionate,2,4-pentanedione platinum ii derivative,bis acetylacetonato platinum,bis acetylacetonato platinum ii,2,4-pentanedione, platinum ii PubChem CID: 10960186 IUPAC navn: (Z)-4-hydroxypent-3-en-2-on; platin SMIL: [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

EDGE
MDL nummer MFCD00000028
PubChem CID 10960186
Molekylvægt (g/mol) 393.30
CAS 15170-57-7
Synonym platinum ii acetylacetonate,pt acac 2,platinum bis acetylacetonate,acetylacetone platinum ii salt,platinum 2,4-pentanedionate,2,4-pentanedione platinum ii derivative,bis acetylacetonato platinum,bis acetylacetonato platinum ii,2,4-pentanedione, platinum ii
SMIL [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
IUPAC navn (Z)-4-hydroxypent-3-en-2-on; platin
InChI nøgle KLFRPGNCEJNEKU-FDGPNNRMSA-L
Molekylær formel C10H14O4Pt
6

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

EDGE
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
7

Tridecanal, 96%, stab., Thermo Scientific Chemicals

CAS: 10486-19-8 Molekylær formel: C13H26O Molekylvægt (g/mol): 198.35 MDL nummer: MFCD00007018 InChI nøgle: BGEHHAVMRVXCGR-UHFFFAOYSA-N Synonym: tridecyl aldehyde,tridecanaldehyde,1-tridecanal,n-tridecylaldehyde,n-tridecanal,tridecane aldehyde,tridecanealdehyde,aldehyde c-13,technical,tridecanal PubChem CID: 25311 IUPAC navn: tridekanal SMIL: CCCCCCCCCCCCC=O

MDL nummer MFCD00007018
PubChem CID 25311
Molekylvægt (g/mol) 198.35
CAS 10486-19-8
Synonym tridecyl aldehyde,tridecanaldehyde,1-tridecanal,n-tridecylaldehyde,n-tridecanal,tridecane aldehyde,tridecanealdehyde,aldehyde c-13,technical,tridecanal
SMIL CCCCCCCCCCCCC=O
IUPAC navn tridekanal
InChI nøgle BGEHHAVMRVXCGR-UHFFFAOYSA-N
Molekylær formel C13H26O
8

3-Furaldehyde, 98%, stabilized

CAS: 498-60-2 Molekylær formel: C5H4O2 Molekylvægt (g/mol): 96.08 InChI nøgle: AZVSIHIBYRHSLB-UHFFFAOYSA-N Synonym: 3-furaldehyde,3-furancarboxaldehyde,furan-3-carboxaldehyde,3-formylfuran,3-furfural,unii-pob632x444,3furaldehyde,3-furancarbaldehyde,pubchem6948 PubChem CID: 10351 ChEBI: CHEBI:87609 IUPAC navn: furan-3-carbaldehyd SMIL: C1=COC=C1C=O

PubChem CID 10351
Molekylvægt (g/mol) 96.08
CAS 498-60-2
ChEBI CHEBI:87609
Synonym 3-furaldehyde,3-furancarboxaldehyde,furan-3-carboxaldehyde,3-formylfuran,3-furfural,unii-pob632x444,3furaldehyde,3-furancarbaldehyde,pubchem6948
SMIL C1=COC=C1C=O
IUPAC navn furan-3-carbaldehyd
InChI nøgle AZVSIHIBYRHSLB-UHFFFAOYSA-N
Molekylær formel C5H4O2
9

3-(Phenoxymethyl)benzaldehyd, 97 %, Thermo Scientific™

CAS: 104508-27-2 Molekylær formel: C14H12O2 Molekylvægt (g/mol): 212.248 MDL nummer: MFCD09025913 InChI nøgle: KZUJGQAFTCDBKA-UHFFFAOYSA-N Synonym: 3-phenoxymethyl benzaldehyde,benzaldehyde,3-phenoxymethyl,acmc-1cada PubChem CID: 21288517 IUPAC navn: 3-(phenoxymethyl)benzaldehyd SMIL: C1=CC=C(C=C1)OCC2=CC=CC(=C2)C=O

MDL nummer MFCD09025913
PubChem CID 21288517
Molekylvægt (g/mol) 212.248
CAS 104508-27-2
Synonym 3-phenoxymethyl benzaldehyde,benzaldehyde,3-phenoxymethyl,acmc-1cada
SMIL C1=CC=C(C=C1)OCC2=CC=CC(=C2)C=O
IUPAC navn 3-(phenoxymethyl)benzaldehyd
InChI nøgle KZUJGQAFTCDBKA-UHFFFAOYSA-N
Molekylær formel C14H12O2
10

Acetaldehyde, 99.5%, extra pure, AcroSeal™

CAS: 75-07-0 Molekylær formel: C2H4O Molekylvægt (g/mol): 44.04 MDL nummer: MFCD00006991 InChI nøgle: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC navn: acetaldehyd SMIL: CC=O

MDL nummer MFCD00006991
PubChem CID 177
Molekylvægt (g/mol) 44.04
CAS 75-07-0
ChEBI CHEBI:15343
Synonym ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique
SMIL CC=O
IUPAC navn acetaldehyd
InChI nøgle IKHGUXGNUITLKF-UHFFFAOYSA-N
Molekylær formel C2H4O
11

4-(Phenoxymethyl)benzaldehyd, 97 %, Thermo Scientific™

CAS: 2683-70-7 Molekylær formel: C14H12O2 Molekylvægt (g/mol): 212.25 MDL nummer: MFCD09879939 InChI nøgle: JLGXYDMVIJFOKF-UHFFFAOYSA-N Synonym: 4-phenoxymethyl benzaldehyde,benzaldehyde,4-phenoxymethyl,4-phenoxymethyl-benzaldehyde PubChem CID: 12106287 IUPAC navn: 4-(phenoxymethyl)benzaldehyd SMIL: O=CC1=CC=C(COC2=CC=CC=C2)C=C1

MDL nummer MFCD09879939
PubChem CID 12106287
Molekylvægt (g/mol) 212.25
CAS 2683-70-7
Synonym 4-phenoxymethyl benzaldehyde,benzaldehyde,4-phenoxymethyl,4-phenoxymethyl-benzaldehyde
SMIL O=CC1=CC=C(COC2=CC=CC=C2)C=C1
IUPAC navn 4-(phenoxymethyl)benzaldehyd
InChI nøgle JLGXYDMVIJFOKF-UHFFFAOYSA-N
Molekylær formel C14H12O2
12

2-methyl-3-furaldehyd, 97 %, Thermo Scientific™

CAS: 5612-67-9 Molekylær formel: C6H6O2 Molekylvægt (g/mol): 110.112 MDL nummer: MFCD09702375 InChI nøgle: WBFUBNWKSDINIX-UHFFFAOYSA-N Synonym: 2-methyl-3-furaldehyde,3-formyl-2-methylfuran,3-furancarboxaldehyde, 2-methyl,2-methylfuran-3-aldehyde,2-methylfuran-3-carboxaldehyde PubChem CID: 12735590 IUPAC navn: 2-methylfuran-3-carbaldehyd SMIL: CC1=C(C=CO1)C=O

MDL nummer MFCD09702375
PubChem CID 12735590
Molekylvægt (g/mol) 110.112
CAS 5612-67-9
Synonym 2-methyl-3-furaldehyde,3-formyl-2-methylfuran,3-furancarboxaldehyde, 2-methyl,2-methylfuran-3-aldehyde,2-methylfuran-3-carboxaldehyde
SMIL CC1=C(C=CO1)C=O
IUPAC navn 2-methylfuran-3-carbaldehyd
InChI nøgle WBFUBNWKSDINIX-UHFFFAOYSA-N
Molekylær formel C6H6O2
13

Isoquinolin-4-carbaldehyd, 97%, Thermo Scientific™

CAS: 22960-16-3 Molekylær formel: C10H7NO Molekylvægt (g/mol): 157.172 MDL nummer: MFCD00829440 InChI nøgle: RNQQJLYJLDQGGL-UHFFFAOYSA-N Synonym: isoquinoline-4-carboxaldehyde,4-isoquinolinecarboxaldehyde,4-formylisoquinoline,pubchem15962,acmc-20aig4,4-isoquinolinecarbaldehyde,ksc201k4f,4-isoquinolinecarboxaldehyde 7ci,8ci,9ci PubChem CID: 10868870 IUPAC navn: isoquinolin-4-carbaldehyd SMIL: C1=CC=C2C(=C1)C=NC=C2C=O

MDL nummer MFCD00829440
PubChem CID 10868870
Molekylvægt (g/mol) 157.172
CAS 22960-16-3
Synonym isoquinoline-4-carboxaldehyde,4-isoquinolinecarboxaldehyde,4-formylisoquinoline,pubchem15962,acmc-20aig4,4-isoquinolinecarbaldehyde,ksc201k4f,4-isoquinolinecarboxaldehyde 7ci,8ci,9ci
SMIL C1=CC=C2C(=C1)C=NC=C2C=O
IUPAC navn isoquinolin-4-carbaldehyd
InChI nøgle RNQQJLYJLDQGGL-UHFFFAOYSA-N
Molekylær formel C10H7NO
14

5-Hydroxy-2-iodbenzaldehyd, 97 %, Thermo Scientific™

CAS: 50765-11-2 Molekylær formel: C7H5IO2 Molekylvægt (g/mol): 248.019 MDL nummer: MFCD09025923 InChI nøgle: JRJRYFRHGBHRHI-UHFFFAOYSA-N Synonym: 5-hydroxy-2-iodo-benzaldehyde,2-jod-5-oxy-benzaldehyd,benzaldehyde,5-hydroxy-2-iodo PubChem CID: 279261 IUPAC navn: 5-hydroxy-2-iodbenzaldehyd SMIL: C1=CC(=C(C=C1O)C=O)I

MDL nummer MFCD09025923
PubChem CID 279261
Molekylvægt (g/mol) 248.019
CAS 50765-11-2
Synonym 5-hydroxy-2-iodo-benzaldehyde,2-jod-5-oxy-benzaldehyd,benzaldehyde,5-hydroxy-2-iodo
SMIL C1=CC(=C(C=C1O)C=O)I
IUPAC navn 5-hydroxy-2-iodbenzaldehyd
InChI nøgle JRJRYFRHGBHRHI-UHFFFAOYSA-N
Molekylær formel C7H5IO2
15

4-[(6-methylpyrazin-2-yl)oxy]benzaldehyd, 97 %, Thermo Scientific™

CAS: 906353-01-3 Molekylær formel: C12H10N2O2 Molekylvægt (g/mol): 214.22 MDL nummer: MFCD09817531 InChI nøgle: VUPYANPNFUPQQU-UHFFFAOYSA-N Synonym: 4-6-methylpyrazin-2-yl oxy benzaldehyde,4-6-methylpyrazin-2-yloxy benzaldehyde PubChem CID: 24229689 IUPAC navn: 4-(6-methylpyrazin-2-yl)oxybenzaldehyd SMIL: CC1=CN=CC(OC2=CC=C(C=O)C=C2)=N1

MDL nummer MFCD09817531
PubChem CID 24229689
Molekylvægt (g/mol) 214.22
CAS 906353-01-3
Synonym 4-6-methylpyrazin-2-yl oxy benzaldehyde,4-6-methylpyrazin-2-yloxy benzaldehyde
SMIL CC1=CN=CC(OC2=CC=C(C=O)C=C2)=N1
IUPAC navn 4-(6-methylpyrazin-2-yl)oxybenzaldehyd
InChI nøgle VUPYANPNFUPQQU-UHFFFAOYSA-N
Molekylær formel C12H10N2O2