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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 aldehyder (19)
Komplekse ketoner (11)
Alfa-beta-umættede carbonylforbindelser (6)
Dicarbonylforbindelser (5)

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1 – 15 af 16 Resultater
1

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

CAS: 541-16-2 Molekylær formel: C11H20O4 Molekylvægt (g/mol): 216.277 MDL nummer: MFCD00008810 InChI nøgle: 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 navn: ditert-butylpropandioat SMIL: CC(C)(C)OC(=O)CC(=O)OC(C)(C)C

MDL nummer MFCD00008810
PubChem CID 68324
Molekylvægt (g/mol) 216.277
CAS 541-16-2
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
SMIL CC(C)(C)OC(=O)CC(=O)OC(C)(C)C
IUPAC navn ditert-butylpropandioat
InChI nøgle CLPHAYNBNTVRDI-UHFFFAOYSA-N
Molekylær formel C11H20O4
2

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

CAS: 822-87-7 Molekylær formel: C6H9ClO Molekylvægt (g/mol): 132.59 MDL nummer: MFCD00001626 InChI nøgle: 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 navn: 2-chlorcyclohexan-1-on SMIL: ClC1CCCCC1=O

MDL nummer MFCD00001626
PubChem CID 13203
Molekylvægt (g/mol) 132.59
CAS 822-87-7
Synonym 2-chlorocyclohexanone,cyclohexanone, 2-chloro,alpha-chlorocyclohexanone,2-chlorocyclohexonone,.alpha.-chlorocyclohexanone,2-chlorocyclohexanon,2-chlorocylohexanone,2-chloro cyclohexanone,2-chloro-cyclohexanone,acmc-209ted
SMIL ClC1CCCCC1=O
IUPAC navn 2-chlorcyclohexan-1-on
InChI nøgle CCHNWURRBFGQCD-UHFFFAOYNA-N
Molekylær formel C6H9ClO
3

Vanillin, 99%, Thermo Scientific Chemicals

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
4

Di-tert-butyl malonate, 98%

CAS: 541-16-2 MDL nummer: MFCD00008810 InChI nøgle: 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 navn: ditert-butylpropandioat SMIL: CC(C)(C)OC(=O)CC(=O)OC(C)(C)C

MDL nummer MFCD00008810
PubChem CID 68324
CAS 541-16-2
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
SMIL CC(C)(C)OC(=O)CC(=O)OC(C)(C)C
IUPAC navn ditert-butylpropandioat
InChI nøgle CLPHAYNBNTVRDI-UHFFFAOYSA-N
5
Kampagner er tilgængelige

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

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
6
Kampagner er tilgængelige

2-Chlorocyclopentanone, 97%, stabilized

CAS: 694-28-0 Molekylær formel: C5H7ClO Molekylvægt (g/mol): 118.56 MDL nummer: MFCD00001410 InChI nøgle: 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 navn: 2-chlorcyclopentan-1-on SMIL: ClC1CCCC1=O

MDL nummer MFCD00001410
PubChem CID 12751
Molekylvægt (g/mol) 118.56
CAS 694-28-0
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
SMIL ClC1CCCC1=O
IUPAC navn 2-chlorcyclopentan-1-on
InChI nøgle AXDZFGRFZOQVBV-UHFFFAOYNA-N
Molekylær formel C5H7ClO
7

Syringaldehyde, 98+%

CAS: 134-96-3 Molekylær formel: C9H10O4 Molekylvægt (g/mol): 182.18 MDL nummer: MFCD00006943 InChI nøgle: 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 navn: 4-hydroxy-3,5-dimethoxybenzaldehyd SMIL: COC1=CC(C=O)=CC(OC)=C1O

MDL nummer MFCD00006943
PubChem CID 8655
Molekylvægt (g/mol) 182.18
CAS 134-96-3
ChEBI CHEBI:67380
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
SMIL COC1=CC(C=O)=CC(OC)=C1O
IUPAC navn 4-hydroxy-3,5-dimethoxybenzaldehyd
InChI nøgle KCDXJAYRVLXPFO-UHFFFAOYSA-N
Molekylær formel C9H10O4
9
Kampagner er tilgængelige

Isobutyraldehyde, 99+%

CAS: 78-84-2 Molekylær formel: C4H8O Molekylvægt (g/mol): 72.11 MDL nummer: MFCD00006980 InChI nøgle: 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 navn: 2-methylpropanal SMIL: CC(C)C=O

MDL nummer MFCD00006980
PubChem CID 6561
Molekylvægt (g/mol) 72.11
CAS 78-84-2
ChEBI CHEBI:48943
Synonym isobutyraldehyde,isobutanal,isobutylaldehyde,propanal, 2-methyl,2-methylpropionaldehyde,isobutyric aldehyde,valine aldehyde,isopropylaldehyde,2-methyl-1-propanal,isobutaldehyde
SMIL CC(C)C=O
IUPAC navn 2-methylpropanal
InChI nøgle AMIMRNSIRUDHCM-UHFFFAOYSA-N
Molekylær formel C4H8O
10

2-Acetylpyridine, 98%

CAS: 1122-62-9 Molekylær formel: C7H7NO Molekylvægt (g/mol): 121.139 MDL nummer: MFCD00006303 InChI nøgle: 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 navn: 1-pyridin-2-ylethanon SMIL: CC(=O)C1=CC=CC=N1

MDL nummer MFCD00006303
PubChem CID 14286
Molekylvægt (g/mol) 121.139
CAS 1122-62-9
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
SMIL CC(=O)C1=CC=CC=N1
IUPAC navn 1-pyridin-2-ylethanon
InChI nøgle AJKVQEKCUACUMD-UHFFFAOYSA-N
Molekylær formel C7H7NO
11

o-Vanillin, 99%

CAS: 148-53-8 Molekylær formel: C8H8O3 Molekylvægt (g/mol): 152.15 MDL nummer: MFCD00003322 InChI nøgle: 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 navn: 2-hydroxy-3-methoxybenzaldehyd SMIL: COC1=CC=CC(C=O)=C1O

MDL nummer MFCD00003322
PubChem CID 8991
Molekylvægt (g/mol) 152.15
CAS 148-53-8
ChEBI CHEBI:78339
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
SMIL COC1=CC=CC(C=O)=C1O
IUPAC navn 2-hydroxy-3-methoxybenzaldehyd
InChI nøgle JJVNINGBHGBWJH-UHFFFAOYSA-N
Molekylær formel C8H8O3
12

3,5-Dimethoxy-4-hydroxybenzaldehyde, 98%

CAS: 134-96-3 Molekylær formel: C9H10O4 Molekylvægt (g/mol): 182.18 MDL nummer: MFCD00006943 InChI nøgle: 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 navn: 4-hydroxy-3,5-dimethoxybenzaldehyd SMIL: COC1=CC(C=O)=CC(OC)=C1O

MDL nummer MFCD00006943
PubChem CID 8655
Molekylvægt (g/mol) 182.18
CAS 134-96-3
ChEBI CHEBI:67380
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
SMIL COC1=CC(C=O)=CC(OC)=C1O
IUPAC navn 4-hydroxy-3,5-dimethoxybenzaldehyd
InChI nøgle KCDXJAYRVLXPFO-UHFFFAOYSA-N
Molekylær formel C9H10O4
13
Kampagner er tilgængelige

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

CAS: 115-19-5 Molekylær formel: C5H8O Molekylvægt (g/mol): 84.12 InChI nøgle: 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 navn: 2-methylbut-3-yn-2-ol SMIL: CC(C)(C#C)O

PubChem CID 8258
Molekylvægt (g/mol) 84.12
CAS 115-19-5
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
SMIL CC(C)(C#C)O
IUPAC navn 2-methylbut-3-yn-2-ol
InChI nøgle CEBKHWWANWSNTI-UHFFFAOYSA-N
Molekylær formel C5H8O
14

Alfa Aesar™ 2-Chlorocyclopentanone, 98%, stab. with potassium carbonate, Thermo Scientific™

CAS: 694-28-0 Molekylær formel: C5H7ClO Molekylvægt (g/mol): 118.56 MDL nummer: MFCD00001410 InChI nøgle: 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 navn: 2-chlorocyclopentan-1-one SMIL: ClC1CCCC1=O

MDL nummer MFCD00001410
PubChem CID 12751
Molekylvægt (g/mol) 118.56
CAS 694-28-0
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
SMIL ClC1CCCC1=O
IUPAC navn 2-chlorocyclopentan-1-one
InChI nøgle AXDZFGRFZOQVBV-UHFFFAOYNA-N
Molekylær formel C5H7ClO
15

1-Bromo-2-butanone, tech. 90%, stab. with calcium carbonate, Thermo Scientific Chemicals

CAS: 816-40-0 Molekylær formel: C4H7BrO Molekylvægt (g/mol): 151.003 MDL nummer: MFCD00000207 InChI nøgle: CCXQVBSQUQCEEO-UHFFFAOYSA-N Synonym: 1-bromo-2-butanone,2-butanone, 1-bromo,1-bromobutanone,bromomethyl ethyl ketone,bromobutanone,bromobutan-2-one,l-bromo-2-butanone,acmc-20aoxd,1-bromo-butan-2-one PubChem CID: 13156 IUPAC navn: 1-bromobutan-2-one SMIL: CCC(=O)CBr

MDL nummer MFCD00000207
PubChem CID 13156
Molekylvægt (g/mol) 151.003
CAS 816-40-0
Synonym 1-bromo-2-butanone,2-butanone, 1-bromo,1-bromobutanone,bromomethyl ethyl ketone,bromobutanone,bromobutan-2-one,l-bromo-2-butanone,acmc-20aoxd,1-bromo-butan-2-one
SMIL CCC(=O)CBr
IUPAC navn 1-bromobutan-2-one
InChI nøgle CCXQVBSQUQCEEO-UHFFFAOYSA-N
Molekylær formel C4H7BrO