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Karbonylföreningar

Organiska föreningar som innehåller en eller flera funktionella karbonylgrupper (en kolatom med en dubbelbindning till en syreatom). Inkluderar föreningar med funktionella grupper som innehåller en karbonyl i sin struktur, såsom ketoner, aldehyder och andra.
Alfa beta-omättade karbonylföreningar (11)
Dikarbonylföreningar (5)
Komplexa aldehyder (19)
Komplexa ketoner (11)

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1 – 15 av 18 Resultat
1

Di-tert-butyl malonate, 98+%, stab. with potassium carbonate

CAS: 541-16-2 Molekylformel: C11H20O4 Molekylvikt (g/mol): 216.277 MDL-nummer: MFCD00008810 InChI-nyckel: CLPHAYNBNTVRDI-UHFFFAOYSA-N Synonym: di-tert-butyl malonate,malonic acid di-tert-butyl ester,propanedioic acid, bis 1,1-dimethylethyl ester,di-t-butylmalonate,di-t-butyl malonate,unii-7e9xwt9380,1,3-di-tert-butyl propanedioate,di tert-butyl malonate,tert-butyl 2-tert-butoxycarbonyl acetate,di-tert-butyl malonate, stab. with potassium carbonate PubChem CID: 68324 IUPAC-namn: ditert-butylpropandioat LEDER: CC(C)(C)OC(=O)CC(=O)OC(C)(C)C

Molekylformel C11H20O4
PubChem CID 68324
MDL-nummer MFCD00008810
IUPAC-namn ditert-butylpropandioat
CAS 541-16-2
InChI-nyckel CLPHAYNBNTVRDI-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)CC(=O)OC(C)(C)C
Molekylvikt (g/mol) 216.277
Synonym di-tert-butyl malonate,malonic acid di-tert-butyl ester,propanedioic acid, bis 1,1-dimethylethyl ester,di-t-butylmalonate,di-t-butyl malonate,unii-7e9xwt9380,1,3-di-tert-butyl propanedioate,di tert-butyl malonate,tert-butyl 2-tert-butoxycarbonyl acetate,di-tert-butyl malonate, stab. with potassium carbonate
2

2-Chlorocyclohexanone, 97%, stab. with calcium carbonate/magnesium oxide

CAS: 822-87-7 Molekylformel: C6H9ClO Molekylvikt (g/mol): 132.59 MDL-nummer: MFCD00001626 InChI-nyckel: CCHNWURRBFGQCD-UHFFFAOYNA-N Synonym: 2-chlorocyclohexanone,cyclohexanone, 2-chloro,alpha-chlorocyclohexanone,2-chlorocyclohexonone,.alpha.-chlorocyclohexanone,2-chlorocyclohexanon,2-chlorocylohexanone,2-chloro cyclohexanone,2-chloro-cyclohexanone,acmc-209ted PubChem CID: 13203 IUPAC-namn: 2-klorcyklohexan-1-on LEDER: ClC1CCCCC1=O

Molekylformel C6H9ClO
PubChem CID 13203
MDL-nummer MFCD00001626
IUPAC-namn 2-klorcyklohexan-1-on
CAS 822-87-7
InChI-nyckel CCHNWURRBFGQCD-UHFFFAOYNA-N
LEDER ClC1CCCCC1=O
Molekylvikt (g/mol) 132.59
Synonym 2-chlorocyclohexanone,cyclohexanone, 2-chloro,alpha-chlorocyclohexanone,2-chlorocyclohexonone,.alpha.-chlorocyclohexanone,2-chlorocyclohexanon,2-chlorocylohexanone,2-chloro cyclohexanone,2-chloro-cyclohexanone,acmc-209ted
3
Kampanjer är tillgängliga

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

CAS: 51364-51-3 Molekylformel: C51H42O3Pd2 Molekylvikt (g/mol): 915.73 MDL-nummer: MFCD00013310 InChI-nyckel: 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-namn: (1E,4E)-1,5-difenylpenta-1,4-dien-3-on; palladium LEDER: [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
Molekylformel C51H42O3Pd2
PubChem CID 9811564
MDL-nummer MFCD00013310
IUPAC-namn (1E,4E)-1,5-difenylpenta-1,4-dien-3-on; palladium
CAS 51364-51-3
InChI-nyckel CYPYTURSJDMMMP-UHFFFAOYSA-N
LEDER [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
Molekylvikt (g/mol) 915.73
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
4

Vanillin, 99%, Thermo Scientific Chemicals

CAS: 121-33-5 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00006942,MFCD08702848 InChI-nyckel: 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-namn: 4-hydroxi-3-metoxibensaldehyd LEDER: COC1=CC(C=O)=CC=C1O

EDGE
Molekylformel C8H8O3
PubChem CID 1183
MDL-nummer MFCD00006942,MFCD08702848
IUPAC-namn 4-hydroxi-3-metoxibensaldehyd
CAS 121-33-5
InChI-nyckel MWOOGOJBHIARFG-UHFFFAOYSA-N
LEDER COC1=CC(C=O)=CC=C1O
ChEBI CHEBI:18346
Molekylvikt (g/mol) 152.15
Synonym vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde
5

Tris(dibensylidenaceton)dipalladium(0), Pd 21,5 % min, Thermo Scientific Chemicals

CAS: 51364-51-3 Molekylformel: C51H42O3Pd2 Molekylvikt (g/mol): 915.73 MDL-nummer: MFCD00013310 InChI-nyckel: 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-namn: (1E,4E)-1,5-difenylpenta-1,4-dien-3-on; palladium LEDER: [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

Molekylformel C51H42O3Pd2
PubChem CID 9811564
MDL-nummer MFCD00013310
IUPAC-namn (1E,4E)-1,5-difenylpenta-1,4-dien-3-on; palladium
CAS 51364-51-3
InChI-nyckel CYPYTURSJDMMMP-UHFFFAOYSA-N
LEDER [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
Molekylvikt (g/mol) 915.73
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
6

o-vanillin, 99 %, Thermo Scientific Chemicals

CAS: 148-53-8 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00003322 InChI-nyckel: JJVNINGBHGBWJH-UHFFFAOYSA-N Synonym: 3-methoxysalicylaldehyde,o-vanillin,6-formylguaiacol,2-vanillin,o-vanilline,benzaldehyde, 2-hydroxy-3-methoxy,orthovanilline,2-hydroxy-m-anisaldehyde,6-formyl-2-methoxyphenol,3-methoxy-2-hydroxybenzaldehyde PubChem CID: 8991 ChEBI: CHEBI:78339 IUPAC-namn: 2-hydroxi-3-metoxibensaldehyd LEDER: COC1=CC=CC(C=O)=C1O

Molekylformel C8H8O3
PubChem CID 8991
MDL-nummer MFCD00003322
IUPAC-namn 2-hydroxi-3-metoxibensaldehyd
CAS 148-53-8
InChI-nyckel JJVNINGBHGBWJH-UHFFFAOYSA-N
LEDER COC1=CC=CC(C=O)=C1O
ChEBI CHEBI:78339
Molekylvikt (g/mol) 152.15
Synonym 3-methoxysalicylaldehyde,o-vanillin,6-formylguaiacol,2-vanillin,o-vanilline,benzaldehyde, 2-hydroxy-3-methoxy,orthovanilline,2-hydroxy-m-anisaldehyde,6-formyl-2-methoxyphenol,3-methoxy-2-hydroxybenzaldehyde
7
Kampanjer är tillgängliga

2-Chlorocyclopentanone, 97%, stabilized

CAS: 694-28-0 Molekylformel: C5H7ClO Molekylvikt (g/mol): 118.56 MDL-nummer: MFCD00001410 InChI-nyckel: AXDZFGRFZOQVBV-UHFFFAOYNA-N Synonym: 2-chlorocyclopentanone,cyclopentanone, 2-chloro,2-chloro-1-cyclopentanone,alpha-chlorocyclopentanone,2-chlorocyclopentan-one,.alpha.-chlorocyclopentanone,chlorocyclopentanone,o-chlorocyclopentanone,wln: l5vtj bg,acmc-209u9b PubChem CID: 12751 IUPAC-namn: 2-klorcyklopentan-1-on LEDER: ClC1CCCC1=O

Molekylformel C5H7ClO
PubChem CID 12751
MDL-nummer MFCD00001410
IUPAC-namn 2-klorcyklopentan-1-on
CAS 694-28-0
InChI-nyckel AXDZFGRFZOQVBV-UHFFFAOYNA-N
LEDER ClC1CCCC1=O
Molekylvikt (g/mol) 118.56
Synonym 2-chlorocyclopentanone,cyclopentanone, 2-chloro,2-chloro-1-cyclopentanone,alpha-chlorocyclopentanone,2-chlorocyclopentan-one,.alpha.-chlorocyclopentanone,chlorocyclopentanone,o-chlorocyclopentanone,wln: l5vtj bg,acmc-209u9b
8

3,5-dimetoxi-4-hydroxibensaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 134-96-3 Molekylformel: C9H10O4 Molekylvikt (g/mol): 182.18 MDL-nummer: MFCD00006943 InChI-nyckel: KCDXJAYRVLXPFO-UHFFFAOYSA-N Synonym: syringaldehyde,3,5-dimethoxy-4-hydroxybenzaldehyde,syringic aldehyde,syringylaldehyde,syringealdehyde,benzaldehyde, 4-hydroxy-3,5-dimethoxy,gallaldehyde 3,5-dimethyl ether,3,5-dimethoxy-4-hydroxybenzene carbonal,4-hydroxy-3,5-dimethoxy-benzaldehyde,springaldehyde PubChem CID: 8655 ChEBI: CHEBI:67380 IUPAC-namn: 4-hydroxi-3,5-dimetoxibensaldehyd LEDER: COC1=CC(C=O)=CC(OC)=C1O

Molekylformel C9H10O4
PubChem CID 8655
MDL-nummer MFCD00006943
IUPAC-namn 4-hydroxi-3,5-dimetoxibensaldehyd
CAS 134-96-3
InChI-nyckel KCDXJAYRVLXPFO-UHFFFAOYSA-N
LEDER COC1=CC(C=O)=CC(OC)=C1O
ChEBI CHEBI:67380
Molekylvikt (g/mol) 182.18
Synonym syringaldehyde,3,5-dimethoxy-4-hydroxybenzaldehyde,syringic aldehyde,syringylaldehyde,syringealdehyde,benzaldehyde, 4-hydroxy-3,5-dimethoxy,gallaldehyde 3,5-dimethyl ether,3,5-dimethoxy-4-hydroxybenzene carbonal,4-hydroxy-3,5-dimethoxy-benzaldehyde,springaldehyde
9
Kampanjer är tillgängliga

Vanillin, 99%, ren, Thermo Scientific Chemicals

CAS: 121-33-5 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00006942,MFCD08702848 InChI-nyckel: 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-namn: 4-hydroxi-3-metoxibensaldehyd LEDER: COC1=CC(C=O)=CC=C1O

Molekylformel C8H8O3
PubChem CID 1183
MDL-nummer MFCD00006942,MFCD08702848
IUPAC-namn 4-hydroxi-3-metoxibensaldehyd
CAS 121-33-5
InChI-nyckel MWOOGOJBHIARFG-UHFFFAOYSA-N
LEDER COC1=CC(C=O)=CC=C1O
ChEBI CHEBI:18346
Molekylvikt (g/mol) 152.15
Synonym vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde
11

Syringaldehyd, 98+%, Thermo Scientific Chemicals

CAS: 134-96-3 Molekylformel: C9H10O4 Molekylvikt (g/mol): 182.18 MDL-nummer: MFCD00006943 InChI-nyckel: KCDXJAYRVLXPFO-UHFFFAOYSA-N Synonym: syringaldehyde,3,5-dimethoxy-4-hydroxybenzaldehyde,syringic aldehyde,syringylaldehyde,syringealdehyde,benzaldehyde, 4-hydroxy-3,5-dimethoxy,gallaldehyde 3,5-dimethyl ether,3,5-dimethoxy-4-hydroxybenzene carbonal,4-hydroxy-3,5-dimethoxy-benzaldehyde,springaldehyde PubChem CID: 8655 ChEBI: CHEBI:67380 IUPAC-namn: 4-hydroxi-3,5-dimetoxibensaldehyd LEDER: COC1=CC(C=O)=CC(OC)=C1O

Molekylformel C9H10O4
PubChem CID 8655
MDL-nummer MFCD00006943
IUPAC-namn 4-hydroxi-3,5-dimetoxibensaldehyd
CAS 134-96-3
InChI-nyckel KCDXJAYRVLXPFO-UHFFFAOYSA-N
LEDER COC1=CC(C=O)=CC(OC)=C1O
ChEBI CHEBI:67380
Molekylvikt (g/mol) 182.18
Synonym syringaldehyde,3,5-dimethoxy-4-hydroxybenzaldehyde,syringic aldehyde,syringylaldehyde,syringealdehyde,benzaldehyde, 4-hydroxy-3,5-dimethoxy,gallaldehyde 3,5-dimethyl ether,3,5-dimethoxy-4-hydroxybenzene carbonal,4-hydroxy-3,5-dimethoxy-benzaldehyde,springaldehyde
12

Di-tert-butyl malonate, 98%

CAS: 541-16-2 MDL-nummer: MFCD00008810 InChI-nyckel: CLPHAYNBNTVRDI-UHFFFAOYSA-N Synonym: di-tert-butyl malonate,malonic acid di-tert-butyl ester,propanedioic acid, bis 1,1-dimethylethyl ester,di-t-butylmalonate,di-t-butyl malonate,unii-7e9xwt9380,1,3-di-tert-butyl propanedioate,di tert-butyl malonate,tert-butyl 2-tert-butoxycarbonyl acetate,di-tert-butyl malonate, stab. with potassium carbonate PubChem CID: 68324 IUPAC-namn: ditert-butylpropandioat LEDER: CC(C)(C)OC(=O)CC(=O)OC(C)(C)C

PubChem CID 68324
MDL-nummer MFCD00008810
IUPAC-namn ditert-butylpropandioat
CAS 541-16-2
InChI-nyckel CLPHAYNBNTVRDI-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)CC(=O)OC(C)(C)C
Synonym di-tert-butyl malonate,malonic acid di-tert-butyl ester,propanedioic acid, bis 1,1-dimethylethyl ester,di-t-butylmalonate,di-t-butyl malonate,unii-7e9xwt9380,1,3-di-tert-butyl propanedioate,di tert-butyl malonate,tert-butyl 2-tert-butoxycarbonyl acetate,di-tert-butyl malonate, stab. with potassium carbonate
13

2-Acetylpyridine, 98%

CAS: 1122-62-9 Molekylformel: C7H7NO Molekylvikt (g/mol): 121.139 MDL-nummer: MFCD00006303 InChI-nyckel: AJKVQEKCUACUMD-UHFFFAOYSA-N Synonym: 2-acetylpyridine,1-pyridin-2-yl ethanone,methyl 2-pyridyl ketone,2-acetopyridine,2-pyridyl methyl ketone,acetylpyridine,ethanone, 1-2-pyridinyl,ketone, methyl 2-pyridyl,1-pyridin-2-yl ethan-1-one,1-2-pyridinyl ethanone PubChem CID: 14286 IUPAC-namn: 1-pyridin-2-yletanon LEDER: CC(=O)C1=CC=CC=N1

Molekylformel C7H7NO
PubChem CID 14286
MDL-nummer MFCD00006303
IUPAC-namn 1-pyridin-2-yletanon
CAS 1122-62-9
InChI-nyckel AJKVQEKCUACUMD-UHFFFAOYSA-N
LEDER CC(=O)C1=CC=CC=N1
Molekylvikt (g/mol) 121.139
Synonym 2-acetylpyridine,1-pyridin-2-yl ethanone,methyl 2-pyridyl ketone,2-acetopyridine,2-pyridyl methyl ketone,acetylpyridine,ethanone, 1-2-pyridinyl,ketone, methyl 2-pyridyl,1-pyridin-2-yl ethan-1-one,1-2-pyridinyl ethanone
14
Kampanjer är tillgängliga

Isobutyraldehyde, 99+%

CAS: 78-84-2 Molekylformel: C4H8O Molekylvikt (g/mol): 72.11 MDL-nummer: MFCD00006980 InChI-nyckel: AMIMRNSIRUDHCM-UHFFFAOYSA-N Synonym: isobutyraldehyde,isobutanal,isobutylaldehyde,propanal, 2-methyl,2-methylpropionaldehyde,isobutyric aldehyde,valine aldehyde,isopropylaldehyde,2-methyl-1-propanal,isobutaldehyde PubChem CID: 6561 ChEBI: CHEBI:48943 IUPAC-namn: 2-metylpropanal LEDER: CC(C)C=O

Molekylformel C4H8O
PubChem CID 6561
MDL-nummer MFCD00006980
IUPAC-namn 2-metylpropanal
CAS 78-84-2
InChI-nyckel AMIMRNSIRUDHCM-UHFFFAOYSA-N
LEDER CC(C)C=O
ChEBI CHEBI:48943
Molekylvikt (g/mol) 72.11
Synonym isobutyraldehyde,isobutanal,isobutylaldehyde,propanal, 2-methyl,2-methylpropionaldehyde,isobutyric aldehyde,valine aldehyde,isopropylaldehyde,2-methyl-1-propanal,isobutaldehyde
15

2-metyl-3-butyn-2-ol, 98 %, Thermo Scientific Chemicals

CAS: 115-19-5 Molekylformel: C5H8O Molekylvikt (g/mol): 84.12 InChI-nyckel: CEBKHWWANWSNTI-UHFFFAOYSA-N Synonym: 2-methyl-3-butyn-2-ol,3-butyn-2-ol, 2-methyl,3-methyl-1-butyn-3-ol,3-methylbutynol,2-methyl-2-butynol,ethynyldimethylcarbinol,carbavane,dimethylethynylcarbinol,dimethylethynylmethanol,1,1-dimethyl-2-propynol PubChem CID: 8258 IUPAC-namn: 2-metylbut-3-yn-2-ol LEDER: CC(C)(C#C)O

Molekylformel C5H8O
PubChem CID 8258
IUPAC-namn 2-metylbut-3-yn-2-ol
CAS 115-19-5
InChI-nyckel CEBKHWWANWSNTI-UHFFFAOYSA-N
LEDER CC(C)(C#C)O
Molekylvikt (g/mol) 84.12
Synonym 2-methyl-3-butyn-2-ol,3-butyn-2-ol, 2-methyl,3-methyl-1-butyn-3-ol,3-methylbutynol,2-methyl-2-butynol,ethynyldimethylcarbinol,carbavane,dimethylethynylcarbinol,dimethylethynylmethanol,1,1-dimethyl-2-propynol