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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 (2,770)
Komplekse aldehyder (1,601)
Alfa-beta-umættede carbonylforbindelser (327)
Dicarbonylforbindelser (286)
Acyloiner (22)
Alpha-acyloxy carbonyl compounds (2)

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1 – 15 af 2,200 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

EDGE
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

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

CAS: 107-22-2 | C2H2O2 | 58.04 g/mol

EDGE
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
3

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
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

EDGE
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

Ethyl acetoacetate, 99+%

CAS: 141-97-9 Molekylær formel: C6H10O3 Molekylvægt (g/mol): 130.143 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

EDGE
MDL nummer MFCD00009199
PubChem CID 8868
Molekylvægt (g/mol) 130.143
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
6
Kampagner er tilgængelige

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

EDGE
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
7

Dimethyl malonate, 98+%

CAS: 108-59-8 Molekylær formel: C5H8O4 Molekylvægt (g/mol): 132.115 MDL nummer: MFCD00008460 InChI nøgle: BEPAFCGSDWSTEL-UHFFFAOYSA-N Synonym: dimethyl malonate,methyl malonate,propanedioic acid, dimethyl ester,malonic acid dimethyl ester,1,3-dimethyl propanedioate,dimethyl 1,3-propanedioate,malonic acid, dimethyl ester,unii-em8y79998c,ccris 8981,propanedioic acid dimethyl ester PubChem CID: 7943 IUPAC navn: dimethylpropandioat SMIL: COC(=O)CC(=O)OC

EDGE
MDL nummer MFCD00008460
PubChem CID 7943
Molekylvægt (g/mol) 132.115
CAS 108-59-8
Synonym dimethyl malonate,methyl malonate,propanedioic acid, dimethyl ester,malonic acid dimethyl ester,1,3-dimethyl propanedioate,dimethyl 1,3-propanedioate,malonic acid, dimethyl ester,unii-em8y79998c,ccris 8981,propanedioic acid dimethyl ester
SMIL COC(=O)CC(=O)OC
IUPAC navn dimethylpropandioat
InChI nøgle BEPAFCGSDWSTEL-UHFFFAOYSA-N
Molekylær formel C5H8O4
8

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

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
9
Kampagner er tilgængelige

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

EDGE
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
10
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

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
11

L-Kynurenin, Thermo Scientific Chemicals

EDGE
12

4'-methoxypropiophenon, 99 %, Thermo Scientific Chemicals

CAS: 121-97-1 Molekylær formel: C10H12O2 Molekylvægt (g/mol): 164.2 MDL nummer: MFCD00009310 InChI nøgle: ZJVAWPKTWVFKHG-UHFFFAOYSA-N PubChem CID: 67144 IUPAC navn: 1-(4-methoxyphenyl)propan-1-on SMIL: CCC(=O)C1=CC=C(C=C1)OC

EDGE
MDL nummer MFCD00009310
PubChem CID 67144
Molekylvægt (g/mol) 164.2
CAS 121-97-1
SMIL CCC(=O)C1=CC=C(C=C1)OC
IUPAC navn 1-(4-methoxyphenyl)propan-1-on
InChI nøgle ZJVAWPKTWVFKHG-UHFFFAOYSA-N
Molekylær formel C10H12O2
13

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

EDGE
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
14

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

CAS: 67-47-0 Molekylær formel: C6H6O3 Molekylvægt (g/mol): 126.111 MDL nummer: MFCD00003234 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
MDL nummer MFCD00003234
PubChem CID 237332
Molekylvægt (g/mol) 126.111
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
15

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

EDGE
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