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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 (21)
Komplekse aldehyder (18)
Dicarbonylforbindelser (15)
Alfa-beta-umættede carbonylforbindelser (10)

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1 – 15 af 26 Resultater
1
Kampagner er tilgængelige

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

EDGE
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
2
Kampagner er tilgængelige

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

EDGE
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
3
Kampagner er tilgængelige

Mesityl oxide, 99%, mixture of alpha- and beta-isomers

CAS: 141-79-7 Molekylær formel: C6H10O Molekylvægt (g/mol): 98.14 InChI nøgle: SHOJXDKTYKFBRD-UHFFFAOYSA-N Synonym: mesityl oxide,4-methyl-3-penten-2-one,3-penten-2-one, 4-methyl,isopropylideneacetone,isobutenyl methyl ketone,methyl isobutenyl ketone,mesityloxid,mesityloxyde,3-isohexen-2-one,isopropylidene acetone PubChem CID: 8858 IUPAC navn: 4-methylpent-3-en-2-on SMIL: CC(=CC(=O)C)C

PubChem CID 8858
Molekylvægt (g/mol) 98.14
CAS 141-79-7
Synonym mesityl oxide,4-methyl-3-penten-2-one,3-penten-2-one, 4-methyl,isopropylideneacetone,isobutenyl methyl ketone,methyl isobutenyl ketone,mesityloxid,mesityloxyde,3-isohexen-2-one,isopropylidene acetone
SMIL CC(=CC(=O)C)C
IUPAC navn 4-methylpent-3-en-2-on
InChI nøgle SHOJXDKTYKFBRD-UHFFFAOYSA-N
Molekylær formel C6H10O
4
Kampagner er tilgængelige

tert-butylacetoacetat, 97 %, Thermo Scientific Chemicals

CAS: 1694-31-1 Molekylær formel: C8H14O3 Molekylvægt (g/mol): 158.2 MDL nummer: MFCD00008811 InChI nøgle: JKUYRAMKJLMYLO-UHFFFAOYSA-N Synonym: tert-butyl acetoacetate,t-butyl acetoacetate,butanoic acid, 3-oxo-, 1,1-dimethylethyl ester,acetoacetic acid, tert-butyl ester,tert-butyl 3-oxobutyrate,acetoacetic acid tert-butyl ester,unii-1d3dos61gx,tbaa,1d3dos61gx,t-butylacetoacetate PubChem CID: 15538 IUPAC navn: tert-butyl-3-oxobutanoat SMIL: CC(=O)CC(=O)OC(C)(C)C

MDL nummer MFCD00008811
PubChem CID 15538
Molekylvægt (g/mol) 158.2
CAS 1694-31-1
Synonym tert-butyl acetoacetate,t-butyl acetoacetate,butanoic acid, 3-oxo-, 1,1-dimethylethyl ester,acetoacetic acid, tert-butyl ester,tert-butyl 3-oxobutyrate,acetoacetic acid tert-butyl ester,unii-1d3dos61gx,tbaa,1d3dos61gx,t-butylacetoacetate
SMIL CC(=O)CC(=O)OC(C)(C)C
IUPAC navn tert-butyl-3-oxobutanoat
InChI nøgle JKUYRAMKJLMYLO-UHFFFAOYSA-N
Molekylær formel C8H14O3
5

3-Chloro-2,4-pentanedione, 98%

CAS: 1694-29-7 Molekylær formel: C5H7ClO2 Molekylvægt (g/mol): 134.56 MDL nummer: MFCD00009651 InChI nøgle: VLRGXXKFHVJQOL-UHFFFAOYSA-N PubChem CID: 74328 IUPAC navn: 3-chlorpentan-2,4-dion SMIL: CC(=O)C(C(=O)C)Cl

MDL nummer MFCD00009651
PubChem CID 74328
Molekylvægt (g/mol) 134.56
CAS 1694-29-7
SMIL CC(=O)C(C(=O)C)Cl
IUPAC navn 3-chlorpentan-2,4-dion
InChI nøgle VLRGXXKFHVJQOL-UHFFFAOYSA-N
Molekylær formel C5H7ClO2
6

tert-Butyl ethyl malonate, 97%, Thermo Scientific Chemicals

CAS: 32864-38-3 Molekylær formel: C9H16O4 Molekylvægt (g/mol): 188.22 MDL nummer: MFCD00009193 InChI nøgle: OCOBFMZGRJOSOU-UHFFFAOYSA-N Synonym: tert-butyl ethyl malonate,t-butyl ethyl malonate,propanedioic acid, 1,1-dimethylethyl ethyl ester,1-tert-butyl 3-ethyl propanedioate,tert-butyl ethyl propanedioate,malonic acid tert-butyl ethyl ester,tert-butyl ethyl propane-1,3-dioate,zlchem 692,acmc-1cjju,1-tert-butyl ethyl malonate PubChem CID: 96345 IUPAC navn: 3-O-tert-butyl-1-O-ethylpropandioat SMIL: CCOC(=O)CC(=O)OC(C)(C)C

MDL nummer MFCD00009193
PubChem CID 96345
Molekylvægt (g/mol) 188.22
CAS 32864-38-3
Synonym tert-butyl ethyl malonate,t-butyl ethyl malonate,propanedioic acid, 1,1-dimethylethyl ethyl ester,1-tert-butyl 3-ethyl propanedioate,tert-butyl ethyl propanedioate,malonic acid tert-butyl ethyl ester,tert-butyl ethyl propane-1,3-dioate,zlchem 692,acmc-1cjju,1-tert-butyl ethyl malonate
SMIL CCOC(=O)CC(=O)OC(C)(C)C
IUPAC navn 3-O-tert-butyl-1-O-ethylpropandioat
InChI nøgle OCOBFMZGRJOSOU-UHFFFAOYSA-N
Molekylær formel C9H16O4
7

Ethyl 2-methylacetoacetate, 95%

CAS: 609-14-3 Molekylær formel: C7H12O3 Molekylvægt (g/mol): 144.17 MDL nummer: MFCD00009164 InChI nøgle: FNENWZWNOPCZGK-UHFFFAOYSA-N Synonym: ethyl 2-methylacetoacetate,ethyl 2-acetylpropionate,ethyl-2-methyl acetoacetate,ethyl methylacetoacetate,ethyl 2-methyl-3-oxobutyrate,ethyl2-methylacetoacetate,butanoic acid, 2-methyl-3-oxo-, ethyl ester,2-methylacetoacetic acid ethyl ester,ethyl alpha-methylacetylacetate,2-methyl-3-oxobutanoic acid ethyl ester PubChem CID: 701 IUPAC navn: ethyl-2-methyl-3-oxobutanoat SMIL: CCOC(=O)C(C)C(=O)C

MDL nummer MFCD00009164
PubChem CID 701
Molekylvægt (g/mol) 144.17
CAS 609-14-3
Synonym ethyl 2-methylacetoacetate,ethyl 2-acetylpropionate,ethyl-2-methyl acetoacetate,ethyl methylacetoacetate,ethyl 2-methyl-3-oxobutyrate,ethyl2-methylacetoacetate,butanoic acid, 2-methyl-3-oxo-, ethyl ester,2-methylacetoacetic acid ethyl ester,ethyl alpha-methylacetylacetate,2-methyl-3-oxobutanoic acid ethyl ester
SMIL CCOC(=O)C(C)C(=O)C
IUPAC navn ethyl-2-methyl-3-oxobutanoat
InChI nøgle FNENWZWNOPCZGK-UHFFFAOYSA-N
Molekylær formel C7H12O3
8
Kampagner er tilgængelige

Valeraldehyde, 97%

CAS: 110-62-3 Molekylær formel: C5H10O Molekylvægt (g/mol): 86.13 MDL nummer: MFCD00007026 InChI nøgle: HGBOYTHUEUWSSQ-UHFFFAOYSA-N Synonym: valeraldehyde,n-pentanal,n-valeraldehyde,valeric aldehyde,valeral,valeryl aldehyde,amylaldehyde,butyl formal,amyl aldehyde,valeric acid aldehyde PubChem CID: 8063 ChEBI: CHEBI:84069 IUPAC navn: pentanal SMIL: CCCCC=O

MDL nummer MFCD00007026
PubChem CID 8063
Molekylvægt (g/mol) 86.13
CAS 110-62-3
ChEBI CHEBI:84069
Synonym valeraldehyde,n-pentanal,n-valeraldehyde,valeric aldehyde,valeral,valeryl aldehyde,amylaldehyde,butyl formal,amyl aldehyde,valeric acid aldehyde
SMIL CCCCC=O
IUPAC navn pentanal
InChI nøgle HGBOYTHUEUWSSQ-UHFFFAOYSA-N
Molekylær formel C5H10O
9

Benzoylnitromethane, 98%

CAS: 614-21-1 Molekylær formel: C8H7NO3 Molekylvægt (g/mol): 165.15 MDL nummer: MFCD00010218 InChI nøgle: JTWHVBNYYWFXSI-UHFFFAOYSA-N Synonym: benzoylnitromethane,ethanone, 2-nitro-1-phenyl,alpha-nitroacetophenone,2-nitro-1-phenylethanon,nitroacetophenone,alpha-nitro acetophenone,acmc-1bdpo,acetophenone, 2-nitro,nitromethyl phenyl ketone,.alpha.-nitroacetophenone PubChem CID: 94833 IUPAC navn: 2-nitro-1-phenylethanon SMIL: C1=CC=C(C=C1)C(=O)C[N+](=O)[O-]

MDL nummer MFCD00010218
PubChem CID 94833
Molekylvægt (g/mol) 165.15
CAS 614-21-1
Synonym benzoylnitromethane,ethanone, 2-nitro-1-phenyl,alpha-nitroacetophenone,2-nitro-1-phenylethanon,nitroacetophenone,alpha-nitro acetophenone,acmc-1bdpo,acetophenone, 2-nitro,nitromethyl phenyl ketone,.alpha.-nitroacetophenone
SMIL C1=CC=C(C=C1)C(=O)C[N+](=O)[O-]
IUPAC navn 2-nitro-1-phenylethanon
InChI nøgle JTWHVBNYYWFXSI-UHFFFAOYSA-N
Molekylær formel C8H7NO3
10

3-Pyridincarboxaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 500-22-1 Molekylær formel: C6H5NO Molekylvægt (g/mol): 107.11 InChI nøgle: QJZUKDFHGGYHMC-UHFFFAOYSA-N Synonym: 3-pyridinecarboxaldehyde,nicotinaldehyde,3-pyridinaldehyde,pyridine-3-carboxaldehyde,3-pyridylcarboxaldehyde,3-pyridylaldehyde,nicotinealdehyde,3-formylpyridine,pyridine-3-aldehyde,nicotinic aldehyde PubChem CID: 10371 ChEBI: CHEBI:28345 IUPAC navn: pyridin-3-carbaldehyd SMIL: C1=CC(=CN=C1)C=O

PubChem CID 10371
Molekylvægt (g/mol) 107.11
CAS 500-22-1
ChEBI CHEBI:28345
Synonym 3-pyridinecarboxaldehyde,nicotinaldehyde,3-pyridinaldehyde,pyridine-3-carboxaldehyde,3-pyridylcarboxaldehyde,3-pyridylaldehyde,nicotinealdehyde,3-formylpyridine,pyridine-3-aldehyde,nicotinic aldehyde
SMIL C1=CC(=CN=C1)C=O
IUPAC navn pyridin-3-carbaldehyd
InChI nøgle QJZUKDFHGGYHMC-UHFFFAOYSA-N
Molekylær formel C6H5NO
11

2',4'-Difluoroacetophenone, 99%

CAS: 364-83-0 Molekylær formel: C8H6F2O Molekylvægt (g/mol): 156.12 MDL nummer: MFCD00151261 InChI nøgle: QEWHNJPLPZOEKU-UHFFFAOYSA-N Synonym: 2',4'-difluoroacetophenone,1-2,4-difluorophenyl ethanone,2,4-difluoroacetophenone,1-2,4-difluorophenyl ethan-1-one,ethanone, 1-2,4-difluorophenyl,1-2,4-difluoro-phenyl-ethanone,1-acetyl-2,4-difluorobenzene,acetophenone, 2',4'-difluoro,1-2,4-difluorphenyl ethanon,pubchem4213 PubChem CID: 67770 IUPAC navn: 1-(2,4-difluorphenyl)ethanon SMIL: CC(=O)C1=C(C=C(C=C1)F)F

MDL nummer MFCD00151261
PubChem CID 67770
Molekylvægt (g/mol) 156.12
CAS 364-83-0
Synonym 2',4'-difluoroacetophenone,1-2,4-difluorophenyl ethanone,2,4-difluoroacetophenone,1-2,4-difluorophenyl ethan-1-one,ethanone, 1-2,4-difluorophenyl,1-2,4-difluoro-phenyl-ethanone,1-acetyl-2,4-difluorobenzene,acetophenone, 2',4'-difluoro,1-2,4-difluorphenyl ethanon,pubchem4213
SMIL CC(=O)C1=C(C=C(C=C1)F)F
IUPAC navn 1-(2,4-difluorphenyl)ethanon
InChI nøgle QEWHNJPLPZOEKU-UHFFFAOYSA-N
Molekylær formel C8H6F2O
12

Ethyl 2-oxocyclopentanecarboxylate, 95+%

CAS: 611-10-9 Molekylær formel: C8H12O3 Molekylvægt (g/mol): 156.18 MDL nummer: MFCD00001412 InChI nøgle: JHZPNBKZPAWCJD-UHFFFAOYSA-N PubChem CID: 69136 IUPAC navn: ethyl-2-oxocyclopentan-1-carboxylat SMIL: CCOC(=O)C1CCCC1=O

MDL nummer MFCD00001412
PubChem CID 69136
Molekylvægt (g/mol) 156.18
CAS 611-10-9
SMIL CCOC(=O)C1CCCC1=O
IUPAC navn ethyl-2-oxocyclopentan-1-carboxylat
InChI nøgle JHZPNBKZPAWCJD-UHFFFAOYSA-N
Molekylær formel C8H12O3
13
Kampagner er tilgængelige

2-Ethylhexanal, 96%

CAS: 123-05-7 Molekylær formel: C8H16O Molekylvægt (g/mol): 128.21 MDL nummer: MFCD00006987 InChI nøgle: LGYNIFWIKSEESD-UHFFFAOYSA-N Synonym: hexanal, 2-ethyl,2-ethylhexaldehyde,2-ethylhexylaldehyde,3-formylheptane,2-ethylcaproaldehyde,butylethylacetaldehyde,ethylbutylacetaldehyde,ethylhexaldehyde,alpha-ethylcaproaldehyde,butyl ethyl acetaldehyde PubChem CID: 31241 IUPAC navn: 2-ethylhexanal SMIL: CCCCC(CC)C=O

MDL nummer MFCD00006987
PubChem CID 31241
Molekylvægt (g/mol) 128.21
CAS 123-05-7
Synonym hexanal, 2-ethyl,2-ethylhexaldehyde,2-ethylhexylaldehyde,3-formylheptane,2-ethylcaproaldehyde,butylethylacetaldehyde,ethylbutylacetaldehyde,ethylhexaldehyde,alpha-ethylcaproaldehyde,butyl ethyl acetaldehyde
SMIL CCCCC(CC)C=O
IUPAC navn 2-ethylhexanal
InChI nøgle LGYNIFWIKSEESD-UHFFFAOYSA-N
Molekylær formel C8H16O
14

2,5-dimethoxybenzaldehyd, 97 %, Thermo Scientific Chemicals

CAS: 93-02-7 Molekylær formel: C9H10O3 Molekylvægt (g/mol): 166.18 InChI nøgle: AFUKNJHPZAVHGQ-UHFFFAOYSA-N Synonym: benzaldehyde, 2,5-dimethoxy,2,5-dimethoxy benzaldehyde,unii-w49s1ppl78,2,5-dimethoxybenzald,pubchem2176,gentisic aldehyde,5-dimethoxy benzaldehyde,2,5-dimethoxybenzaldehyd,2,5-dimethoxybenzaldehye,2.5-dimethoxybenzaldehyde PubChem CID: 66726 IUPAC navn: 2,5-dimethoxybenzaldehyd SMIL: COC1=CC(=C(C=C1)OC)C=O

PubChem CID 66726
Molekylvægt (g/mol) 166.18
CAS 93-02-7
Synonym benzaldehyde, 2,5-dimethoxy,2,5-dimethoxy benzaldehyde,unii-w49s1ppl78,2,5-dimethoxybenzald,pubchem2176,gentisic aldehyde,5-dimethoxy benzaldehyde,2,5-dimethoxybenzaldehyd,2,5-dimethoxybenzaldehye,2.5-dimethoxybenzaldehyde
SMIL COC1=CC(=C(C=C1)OC)C=O
IUPAC navn 2,5-dimethoxybenzaldehyd
InChI nøgle AFUKNJHPZAVHGQ-UHFFFAOYSA-N
Molekylær formel C9H10O3
15
Kampagner er tilgængelige

Ethyl acetoacetate, 99%, 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

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