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 404 Resultater

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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

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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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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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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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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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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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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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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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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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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

5-Acetoxymethyl-2-furaldehyd, 97 %, Thermo Scientific Chemicals

CAS: 10551-58-3 Molekylær formel: C₈H₈O₄ Molekylvægt (g/mol): 168.15 MDL nummer: MFCD00003233 InChI nøgle: QAVITTVTXPZTSE-UHFFFAOYSA-N Synonym: 5-acetoxymethyl-2-furaldehyde,5-formylfuran-2-yl methyl acetate,5-acetoxymethylfurfural,5-acetoxymethyl furfural,5-formylfurfuryl acetate,5-formyl-2-furyl methyl acetate,unii-5hh6180xyd,5-acetoxymethyl furfural amf,2-furancarboxaldehyde, 5-acetyloxy methyl PubChem CID: 66349 IUPAC navn: (5-formylfuran-2-yl)methylacetat SMIL: CC(=O)OCC1=CC=C(O1)C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003233
PubChem CID	66349
Molekylvægt (g/mol)	168.15
CAS	10551-58-3
Synonym	5-acetoxymethyl-2-furaldehyde,5-formylfuran-2-yl methyl acetate,5-acetoxymethylfurfural,5-acetoxymethyl furfural,5-formylfurfuryl acetate,5-formyl-2-furyl methyl acetate,unii-5hh6180xyd,5-acetoxymethyl furfural amf,2-furancarboxaldehyde, 5-acetyloxy methyl
SMIL	CC(=O)OCC1=CC=C(O1)C=O
IUPAC navn	(5-formylfuran-2-yl)methylacetat
InChI nøgle	QAVITTVTXPZTSE-UHFFFAOYSA-N
Molekylær formel	C₈H₈O₄

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Butyraldehyd, 99%, Thermo Scientific Chemicals

CAS: 123-72-8 Molekylær formel: C4H8O Molekylvægt (g/mol): 72.11 MDL nummer: MFCD00007023 InChI nøgle: ZTQSAGDEMFDKMZ-UHFFFAOYSA-N Synonym: butyraldehyde,n-butyraldehyde,butyral,1-butanal,butyric aldehyde,butanaldehyde,butaldehyde,butalyde,butal,n-butanal PubChem CID: 261 ChEBI: CHEBI:15743 IUPAC navn: butanal SMIL: CCCC=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007023
PubChem CID	261
Molekylvægt (g/mol)	72.11
CAS	123-72-8
ChEBI	CHEBI:15743
Synonym	butyraldehyde,n-butyraldehyde,butyral,1-butanal,butyric aldehyde,butanaldehyde,butaldehyde,butalyde,butal,n-butanal
SMIL	CCCC=O
IUPAC navn	butanal
InChI nøgle	ZTQSAGDEMFDKMZ-UHFFFAOYSA-N
Molekylær formel	C4H8O

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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

2,4-Diacetylphloroglucinol, 97%

CAS: 2161-86-6 Molekylær formel: C10H10O5 Molekylvægt (g/mol): 210.19 MDL nummer: MFCD00100483 InChI nøgle: PIFFQYJYNWXNGE-UHFFFAOYSA-N Synonym: 2,4-diacetylphloroglucinol,1-3-acetyl-2,4,6-trihydroxyphenyl ethan-1-one,diacetylphloroglucinol,phloroglucinol, diacetyl,unii-8xv4yyo3wn,8xv4yyo3wn,1-3-acetyl-2,4,6-trihydroxyphenyl ethanone,1,1'-2,4,6-trihydroxy-1,3-phenylene bisethanone,ethanone,1,1'-2,4,6-trihydroxy-1,3-phenylene bis,1-3-acetyl-2,4,6-trihydroxy-phenyl ethanone PubChem CID: 16547 ChEBI: CHEBI:78688 IUPAC navn: 1-(3-acetyl-2,4,6-trihydroxyphenyl)ethanone SMIL: CC(=O)C1=C(O)C(C(C)=O)=C(O)C=C1O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00100483
PubChem CID	16547
Molekylvægt (g/mol)	210.19
CAS	2161-86-6
ChEBI	CHEBI:78688
Synonym	2,4-diacetylphloroglucinol,1-3-acetyl-2,4,6-trihydroxyphenyl ethan-1-one,diacetylphloroglucinol,phloroglucinol, diacetyl,unii-8xv4yyo3wn,8xv4yyo3wn,1-3-acetyl-2,4,6-trihydroxyphenyl ethanone,1,1'-2,4,6-trihydroxy-1,3-phenylene bisethanone,ethanone,1,1'-2,4,6-trihydroxy-1,3-phenylene bis,1-3-acetyl-2,4,6-trihydroxy-phenyl ethanone
SMIL	CC(=O)C1=C(O)C(C(C)=O)=C(O)C=C1O
IUPAC navn	1-(3-acetyl-2,4,6-trihydroxyphenyl)ethanone
InChI nøgle	PIFFQYJYNWXNGE-UHFFFAOYSA-N
Molekylær formel	C10H10O5

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Benzbromaron, 98%, Thermo Scientific Chemicals

CAS: 3562-84-3 Molekylær formel: C₁₇H₁₂Br₂O₃ Molekylvægt (g/mol): 424.08 InChI nøgle: WHQCHUCQKNIQEC-UHFFFAOYSA-N Synonym: benzbromarone,benzbromaron,desuric,urinorm,normurat,uricovac,minuric,exurate,hipurik,azubromaron PubChem CID: 2333 ChEBI: CHEBI:3023 IUPAC navn: (3,5-dibrom-4-hydroxyphenyl)-(2-ethyl-1-benzofuran-3-yl)methanon SMIL: CCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)Br)O)Br

Pris og tilgængelighed
Tekniske data

PubChem CID	2333
Molekylvægt (g/mol)	424.08
CAS	3562-84-3
ChEBI	CHEBI:3023
Synonym	benzbromarone,benzbromaron,desuric,urinorm,normurat,uricovac,minuric,exurate,hipurik,azubromaron
SMIL	CCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)Br)O)Br
IUPAC navn	(3,5-dibrom-4-hydroxyphenyl)-(2-ethyl-1-benzofuran-3-yl)methanon
InChI nøgle	WHQCHUCQKNIQEC-UHFFFAOYSA-N
Molekylær formel	C₁₇H₁₂Br₂O₃

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Propionaldehyd, 97%, Thermo Scientific Chemicals

CAS: 123-38-6 Molekylær formel: C₃H₆O Molekylvægt (g/mol): 58.08 InChI nøgle: NBBJYMSMWIIQGU-UHFFFAOYSA-N Synonym: propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique PubChem CID: 527 ChEBI: CHEBI:17153 IUPAC navn: propanal SMIL: CCC=O

Pris og tilgængelighed
Tekniske data

PubChem CID	527
Molekylvægt (g/mol)	58.08
CAS	123-38-6
ChEBI	CHEBI:17153
Synonym	propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique
SMIL	CCC=O
IUPAC navn	propanal
InChI nøgle	NBBJYMSMWIIQGU-UHFFFAOYSA-N
Molekylær formel	C₃H₆O

1,3-Indanedion, 97 %, Thermo Scientific Chemicals

CAS: 606-23-5 Molekylær formel: C₉H₆O₂ Molekylvægt (g/mol): 146.15 InChI nøgle: UHKAJLSKXBADFT-UHFFFAOYSA-N Synonym: 1,3-indanedione,1,3-indandione,1h-indene-1,3 2h-dione,1,3-diketohydrindene,indan-1,3-dione,1,3-indanone,indane-1,3-dione,diketohydrindene,1,3-indandion,unii-4djn7yg35g PubChem CID: 11815 ChEBI: CHEBI:78877 IUPAC navn: inden-1,3-dion SMIL: C1C(=O)C2=CC=CC=C2C1=O

Pris og tilgængelighed
Tekniske data

PubChem CID	11815
Molekylvægt (g/mol)	146.15
CAS	606-23-5
ChEBI	CHEBI:78877
Synonym	1,3-indanedione,1,3-indandione,1h-indene-1,3 2h-dione,1,3-diketohydrindene,indan-1,3-dione,1,3-indanone,indane-1,3-dione,diketohydrindene,1,3-indandion,unii-4djn7yg35g
SMIL	C1C(=O)C2=CC=CC=C2C1=O
IUPAC navn	inden-1,3-dion
InChI nøgle	UHKAJLSKXBADFT-UHFFFAOYSA-N
Molekylær formel	C₉H₆O₂

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

CAS: 51364-51-3 Molekylær formel: C51H42O3Pd2 Molekylvægt (g/mol): 915.73 MDL nummer: MFCD00013310 InChI nøgle: 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 navn: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-on; palladium SMIL: [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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00013310
PubChem CID	9811564
Molekylvægt (g/mol)	915.73
CAS	51364-51-3
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
SMIL	[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
IUPAC navn	(1E,4E)-1,5-diphenylpenta-1,4-dien-3-on; palladium
InChI nøgle	CYPYTURSJDMMMP-UHFFFAOYSA-N
Molekylær formel	C51H42O3Pd2

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