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.

1 – 15 af 543 Resultater

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Thermo Scientific Chemicals Glyoxal, ren, 40 vægt% opløsning i vand

CAS: 107-22-2 | C₂H₂O₂ | 58.04 g/mol

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006957
Lineær formel	HCOCHO
Sundhedsfare 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
Sundhedsfare 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.
Sundhedsfare 1	GHS-signalord: Advarsel
Formel vægt	58.04
ChEBI	CHEBI:34779
Procent renhed	39 to 41% (Titrimetry other)
IUPAC navn	oxaldehyd
Grad	Ren
Navn note	40 wt.% Solution in Water
PubChem CID	7860
Anbefalet opbevaring	Kan blive mørkere under opbevaring
Molekylvægt (g/mol)	58.04
Tæthed	1.2650g/mL
Fieser	01,413
Smeltepunkt	-14.0°C
SMIL	C(=O)C=O
Kogepunkt	104.0°C
Flammepunkt	>104°C
InChI nøgle	LEQAOMBKQFMDFZ-UHFFFAOYSA-N
Kemisk navn eller materiale	Glyoxal
Specifik vægtfylde	1.265
Opløselighedsinformation	Solubility in water: miscible.
Viskositet	8 mPa.s (20°C)
Merck Index	15, 4544
Fysisk form	Væske
Farve	Farveløs til gul
EINECS nummer	203-474-9
CAS	7732-18-5
Synonym	glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40
Beilstein	01, 759
Molekylær formel	C₂H₂O₂

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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

Pris og tilgængelighed
Tekniske data

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

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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

Pris og tilgængelighed
Tekniske data

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

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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

Pris og tilgængelighed
Tekniske data

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

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D(-)-Fructose, specificeret i henhold til kravene i USP , Thermo Scientific Chemicals

CAS: 57-48-7 Molekylær formel: C₆H₁₂O₆ Molekylvægt (g/mol): 180.16 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

Pris og tilgængelighed
Tekniske data

PubChem CID	5984
Molekylvægt (g/mol)	180.16
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

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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

Pris og tilgængelighed
Tekniske data

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

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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

Pris og tilgængelighed
Tekniske data

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

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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

Pris og tilgængelighed
Tekniske data

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

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Ethyl acetoacetate, 99+%, extra pure

CAS: 141-97-9 Molekylær formel: C₆H₁₀O₃ Molekylvægt (g/mol): 130.14 MDL nummer: MFCD00009199 InChI nøgle: 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 navn: ethyl-3-oxobutanoat SMIL: CCOC(=O)CC(=O)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009199
PubChem CID	8868
Molekylvægt (g/mol)	130.14
CAS	141-97-9
ChEBI	CHEBI:4893
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
SMIL	CCOC(=O)CC(=O)C
IUPAC navn	ethyl-3-oxobutanoat
InChI nøgle	XYIBRDXRRQCHLP-UHFFFAOYSA-N
Molekylær formel	C₆H₁₀O₃

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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

Pris og tilgængelighed
Tekniske data

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

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Acetaldehyde, 99.5%, extra pure

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

Pris og tilgængelighed
Tekniske data

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

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Acetaldehyde, 99.5%, extra pure, AcroSeal™

Pris og tilgængelighed
Tekniske data

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

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Salicylaldehyde, 99%

CAS: 90-02-8 Molekylær formel: C7H6O2 Molekylvægt (g/mol): 122.12 MDL nummer: MFCD00003317 InChI nøgle: SMQUZDBALVYZAC-UHFFFAOYSA-N Synonym: salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy PubChem CID: 6998 ChEBI: CHEBI:16008 IUPAC navn: 2-hydroxybenzaldehyd SMIL: OC1=CC=CC=C1C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003317
PubChem CID	6998
Molekylvægt (g/mol)	122.12
CAS	90-02-8
ChEBI	CHEBI:16008
Synonym	salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy
SMIL	OC1=CC=CC=C1C=O
IUPAC navn	2-hydroxybenzaldehyd
InChI nøgle	SMQUZDBALVYZAC-UHFFFAOYSA-N
Molekylær formel	C7H6O2

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2-Furaldehyde, 99%

CAS: 98-01-1 Molekylær formel: C5H4O2 Molekylvægt (g/mol): 96.09 MDL nummer: MFCD00003229 InChI nøgle: HYBBIBNJHNGZAN-UHFFFAOYSA-N Synonym: furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural PubChem CID: 7362 ChEBI: CHEBI:34768 IUPAC navn: furan-2-carbaldehyd SMIL: O=CC1=CC=CO1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003229
PubChem CID	7362
Molekylvægt (g/mol)	96.09
CAS	98-01-1
ChEBI	CHEBI:34768
Synonym	furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural
SMIL	O=CC1=CC=CO1
IUPAC navn	furan-2-carbaldehyd
InChI nøgle	HYBBIBNJHNGZAN-UHFFFAOYSA-N
Molekylær formel	C5H4O2

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Vanillin, 99%, pure

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

Pris og tilgængelighed
Tekniske data

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

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