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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 (7)
Dikarbonylföreningar (12)
Komplexa aldehyder (32)
Komplexa ketoner (49)

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1
Kampanjer är tillgängliga

tert-butylacetoacetat, 97 %, Thermo Scientific Chemicals

CAS: 1694-31-1 Molekylformel: C8H14O3 Molekylvikt (g/mol): 158.2 MDL-nummer: MFCD00008811 InChI-nyckel: 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-namn: tert-butyl-3-oxobutanoat LEDER: CC(=O)CC(=O)OC(C)(C)C

EDGE
Molekylformel C8H14O3
PubChem CID 15538
MDL-nummer MFCD00008811
IUPAC-namn tert-butyl-3-oxobutanoat
CAS 1694-31-1
InChI-nyckel JKUYRAMKJLMYLO-UHFFFAOYSA-N
LEDER CC(=O)CC(=O)OC(C)(C)C
Molekylvikt (g/mol) 158.2
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
2
Kampanjer är tillgängliga

5-(hydroximetyl)furfural, 98 %, Thermo Scientific Chemicals

CAS: 67-47-0 Molekylformel: C6H6O3 Molekylvikt (g/mol): 126.11 InChI-nyckel: 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-namn: 5-(hydroximetyl)furan-2-karbaldehyd LEDER: C1=C(OC(=C1)C=O)CO

EDGE
Molekylformel C6H6O3
PubChem CID 237332
IUPAC-namn 5-(hydroximetyl)furan-2-karbaldehyd
CAS 67-47-0
InChI-nyckel NOEGNKMFWQHSLB-UHFFFAOYSA-N
LEDER C1=C(OC(=C1)C=O)CO
ChEBI CHEBI:412516
Molekylvikt (g/mol) 126.11
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
3
Kampanjer är tillgängliga

Ethyl acetoacetate, 99%, pure

CAS: 141-97-9 Molekylformel: C6H10O3 Molekylvikt (g/mol): 130.14 MDL-nummer: MFCD00009199 InChI-nyckel: 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-namn: etyl-3-oxobutanoat LEDER: CCOC(=O)CC(=O)C

EDGE
Molekylformel C6H10O3
PubChem CID 8868
MDL-nummer MFCD00009199
IUPAC-namn etyl-3-oxobutanoat
CAS 141-97-9
InChI-nyckel XYIBRDXRRQCHLP-UHFFFAOYSA-N
LEDER CCOC(=O)CC(=O)C
ChEBI CHEBI:4893
Molekylvikt (g/mol) 130.14
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
4
Kampanjer är tillgängliga

Thermo Scientific Chemicals D(-)-fruktos, 99 %

CAS: 57-48-7 Molekylformel: C6H12O6 Molekylvikt (g/mol): 180.16 InChI-nyckel: 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-namn: (3S,4R,5R)-1,3,4,5,6-pentahydroxihexan-2-on LEDER: C(C(C(C(C(=O)CO)O)O)O)O

Molekylformel C6H12O6
PubChem CID 5984
IUPAC-namn (3S,4R,5R)-1,3,4,5,6-pentahydroxihexan-2-on
CAS 57-48-7
InChI-nyckel BJHIKXHVCXFQLS-UYFOZJQFSA-N
LEDER C(C(C(C(C(=O)CO)O)O)O)O
ChEBI CHEBI:48095
Molekylvikt (g/mol) 180.16
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
5
Kampanjer är tillgängliga

Thermo Scientific Chemicals D(-)-tagatos, 99+%

CAS: 87-81-0 Molekylformel: C6H12O6 Molekylvikt (g/mol): 180.156 MDL-nummer: MFCD00134449 InChI-nyckel: BJHIKXHVCXFQLS-PQLUHFTBSA-N Synonym: 3s,4s,5r-1,3,4,5,6-pentahydroxyhexan-2-one,lyxo-2-hexulose,tagatose, d,d--tagatose,keto-d-tagatose,tagatose nf,unii-t7a20y888y,d-lyxo-hex-2-ulose,naturlose PubChem CID: 92092 ChEBI: CHEBI:47693 IUPAC-namn: (3S,4S,5R)-1,3,4,5,6-pentahydroxihexan-2-on LEDER: C(C(C(C(C(=O)CO)O)O)O)O

Molekylformel C6H12O6
PubChem CID 92092
MDL-nummer MFCD00134449
IUPAC-namn (3S,4S,5R)-1,3,4,5,6-pentahydroxihexan-2-on
CAS 87-81-0
InChI-nyckel BJHIKXHVCXFQLS-PQLUHFTBSA-N
LEDER C(C(C(C(C(=O)CO)O)O)O)O
ChEBI CHEBI:47693
Molekylvikt (g/mol) 180.156
Synonym 3s,4s,5r-1,3,4,5,6-pentahydroxyhexan-2-one,lyxo-2-hexulose,tagatose, d,d--tagatose,keto-d-tagatose,tagatose nf,unii-t7a20y888y,d-lyxo-hex-2-ulose,naturlose
6
Kampanjer är tillgängliga

Valeraldehyde, 97%

CAS: 110-62-3 Molekylformel: C5H10O Molekylvikt (g/mol): 86.13 MDL-nummer: MFCD00007026 InChI-nyckel: 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-namn: pentanal LEDER: CCCCC=O

Molekylformel C5H10O
PubChem CID 8063
MDL-nummer MFCD00007026
IUPAC-namn pentanal
CAS 110-62-3
InChI-nyckel HGBOYTHUEUWSSQ-UHFFFAOYSA-N
LEDER CCCCC=O
ChEBI CHEBI:84069
Molekylvikt (g/mol) 86.13
Synonym valeraldehyde,n-pentanal,n-valeraldehyde,valeric aldehyde,valeral,valeryl aldehyde,amylaldehyde,butyl formal,amyl aldehyde,valeric acid aldehyde
7
Kampanjer är tillgängliga

2,3-butandion, 99 %, Thermo Scientific Chemicals

CAS: 431-03-8 Molekylformel: C4H6O2 Molekylvikt (g/mol): 86.09 MDL-nummer: MFCD00008756 InChI-nyckel: QSJXEFYPDANLFS-UHFFFAOYSA-N Synonym: 2,3-butanedione,diacetyl,biacetyl,dimethylglyoxal,2,3-diketobutane,dimethyl glyoxal,butanedione,dimethyl diketone,2,3-butadione,2,3-dioxobutane PubChem CID: 650 ChEBI: CHEBI:16583 IUPAC-namn: butan-2,3-dion LEDER: CC(=O)C(=O)C

Molekylformel C4H6O2
PubChem CID 650
MDL-nummer MFCD00008756
IUPAC-namn butan-2,3-dion
CAS 431-03-8
InChI-nyckel QSJXEFYPDANLFS-UHFFFAOYSA-N
LEDER CC(=O)C(=O)C
ChEBI CHEBI:16583
Molekylvikt (g/mol) 86.09
Synonym 2,3-butanedione,diacetyl,biacetyl,dimethylglyoxal,2,3-diketobutane,dimethyl glyoxal,butanedione,dimethyl diketone,2,3-butadione,2,3-dioxobutane
8
Kampanjer är tillgängliga

Ethyl acetoacetate, 99+%, extra pure

CAS: 141-97-9 Molekylformel: C6H10O3 Molekylvikt (g/mol): 130.14 MDL-nummer: MFCD00009199 InChI-nyckel: 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-namn: etyl-3-oxobutanoat LEDER: CCOC(=O)CC(=O)C

Molekylformel C6H10O3
PubChem CID 8868
MDL-nummer MFCD00009199
IUPAC-namn etyl-3-oxobutanoat
CAS 141-97-9
InChI-nyckel XYIBRDXRRQCHLP-UHFFFAOYSA-N
LEDER CCOC(=O)CC(=O)C
ChEBI CHEBI:4893
Molekylvikt (g/mol) 130.14
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
9

Methacrolein, 90%, stabilized

CAS: 78-85-3 Molekylformel: C4H6O Molekylvikt (g/mol): 70.09 MDL-nummer: MFCD00006974 InChI-nyckel: STNJBCKSHOAVAJ-UHFFFAOYSA-N Synonym: methacrolein,methacrylaldehyde,2-propenal, 2-methyl,isobutenal,2-methylacrolein,2-methylpropenal,2-methyl-2-propenal,methylacrylaldehyde,2-methylenepropanal,methacrylic aldehyde PubChem CID: 6562 IUPAC-namn: 2-metylprop-2-enal LEDER: CC(=C)C=O

Molekylformel C4H6O
PubChem CID 6562
MDL-nummer MFCD00006974
IUPAC-namn 2-metylprop-2-enal
CAS 78-85-3
InChI-nyckel STNJBCKSHOAVAJ-UHFFFAOYSA-N
LEDER CC(=C)C=O
Molekylvikt (g/mol) 70.09
Synonym methacrolein,methacrylaldehyde,2-propenal, 2-methyl,isobutenal,2-methylacrolein,2-methylpropenal,2-methyl-2-propenal,methylacrylaldehyde,2-methylenepropanal,methacrylic aldehyde
10

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

CAS: 93-02-7 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.18 InChI-nyckel: 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-namn: 2,5-dimetoxibensaldehyd LEDER: COC1=CC(=C(C=C1)OC)C=O

Molekylformel C9H10O3
PubChem CID 66726
IUPAC-namn 2,5-dimetoxibensaldehyd
CAS 93-02-7
InChI-nyckel AFUKNJHPZAVHGQ-UHFFFAOYSA-N
LEDER COC1=CC(=C(C=C1)OC)C=O
Molekylvikt (g/mol) 166.18
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
11

2-Benzoylpyridine, 99+%

CAS: 91-02-1 Molekylformel: C12H9NO Molekylvikt (g/mol): 183.21 MDL-nummer: MFCD00006300 InChI-nyckel: GCSHUYKULREZSJ-UHFFFAOYSA-N Synonym: 2-benzoylpyridine,phenyl pyridin-2-yl methanone,phenyl 2-pyridyl ketone,methanone, phenyl-2-pyridinyl,pyridine, 2-benzoyl,2-pyridyl phenyl ketone,ketone, phenyl 2-pyridyl,phenyl 2-pyridinyl methanone,phenyl-a-pyridylketone,phenyl 2-pyridyl methanone PubChem CID: 7038 IUPAC-namn: fenyl(pyridin-2-yl)metanon LEDER: C1=CC=C(C=C1)C(=O)C2=CC=CC=N2

Molekylformel C12H9NO
PubChem CID 7038
MDL-nummer MFCD00006300
IUPAC-namn fenyl(pyridin-2-yl)metanon
CAS 91-02-1
InChI-nyckel GCSHUYKULREZSJ-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(=O)C2=CC=CC=N2
Molekylvikt (g/mol) 183.21
Synonym 2-benzoylpyridine,phenyl pyridin-2-yl methanone,phenyl 2-pyridyl ketone,methanone, phenyl-2-pyridinyl,pyridine, 2-benzoyl,2-pyridyl phenyl ketone,ketone, phenyl 2-pyridyl,phenyl 2-pyridinyl methanone,phenyl-a-pyridylketone,phenyl 2-pyridyl methanone
12
Kampanjer är tillgängliga

trans,trans-2,4-Decadienal, 95%, Tech.

CAS: 25152-84-5 Molekylformel: C10H16O Molekylvikt (g/mol): 152.24 MDL-nummer: MFCD00007007 InChI-nyckel: JZQKTMZYLHNFPL-BLHCBFLLSA-N Synonym: 2e,4e-deca-2,4-dienal,2,4-decadienal,e,e-2,4-decadienal,trans,trans-2,4-decadienal,2,4-decadienal, 2e,4e,2e,4e-decadienal,2e,4e-2,4-decadienal,2,4-decadienal, e,e,2-trans-4-trans-decadienal,ccris 4029 PubChem CID: 5283349 IUPAC-namn: (2E,4E)-deka-2,4-dienal LEDER: CCCCCC=CC=CC=O

Molekylformel C10H16O
PubChem CID 5283349
MDL-nummer MFCD00007007
IUPAC-namn (2E,4E)-deka-2,4-dienal
CAS 25152-84-5
InChI-nyckel JZQKTMZYLHNFPL-BLHCBFLLSA-N
LEDER CCCCCC=CC=CC=O
Molekylvikt (g/mol) 152.24
Synonym 2e,4e-deca-2,4-dienal,2,4-decadienal,e,e-2,4-decadienal,trans,trans-2,4-decadienal,2,4-decadienal, 2e,4e,2e,4e-decadienal,2e,4e-2,4-decadienal,2,4-decadienal, e,e,2-trans-4-trans-decadienal,ccris 4029
13
Kampanjer är tillgängliga

3-Acetylpyridine, 98%

CAS: 350-03-8 Molekylformel: C7H7NO Molekylvikt (g/mol): 121.14 MDL-nummer: MFCD00006396 InChI-nyckel: WEGYGNROSJDEIW-UHFFFAOYSA-N Synonym: 3-acetylpyridine,1-pyridin-3-yl ethanone,3-acetopyridine,1-3-pyridinyl ethanone,methyl 3-pyridyl ketone,ethanone, 1-3-pyridinyl,ketone, methyl 3-pyridyl,3-acetyl pyridine,3-pyridyl methyl ketone,1-pyridin-3-yl ethan-1-one PubChem CID: 9589 IUPAC-namn: 1-pyridin-3-yletanon LEDER: CC(=O)C1=CN=CC=C1

Molekylformel C7H7NO
PubChem CID 9589
MDL-nummer MFCD00006396
IUPAC-namn 1-pyridin-3-yletanon
CAS 350-03-8
InChI-nyckel WEGYGNROSJDEIW-UHFFFAOYSA-N
LEDER CC(=O)C1=CN=CC=C1
Molekylvikt (g/mol) 121.14
Synonym 3-acetylpyridine,1-pyridin-3-yl ethanone,3-acetopyridine,1-3-pyridinyl ethanone,methyl 3-pyridyl ketone,ethanone, 1-3-pyridinyl,ketone, methyl 3-pyridyl,3-acetyl pyridine,3-pyridyl methyl ketone,1-pyridin-3-yl ethan-1-one
14
Kampanjer är tillgängliga

2',4'-Dihydroxyacetophenone, 98%

CAS: 89-84-9 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00002279 InChI-nyckel: SULYEHHGGXARJS-UHFFFAOYSA-N Synonym: 2',4'-dihydroxyacetophenone,2,4-dihydroxyacetophenone,1-2,4-dihydroxyphenyl ethanone,resacetophenone,4-acetylresorcinol,resoacetophenone,ethanone, 1-2,4-dihydroxyphenyl,1-acetyl-2,4-dihydroxybenzene,resorcinol, 4-acetyl,1-2,4-dihydroxyphenyl ethan-1-one PubChem CID: 6990 ChEBI: CHEBI:18414 LEDER: CC(=O)C1=CC=C(O)C=C1O

Molekylformel C8H8O3
PubChem CID 6990
MDL-nummer MFCD00002279
CAS 89-84-9
InChI-nyckel SULYEHHGGXARJS-UHFFFAOYSA-N
LEDER CC(=O)C1=CC=C(O)C=C1O
ChEBI CHEBI:18414
Molekylvikt (g/mol) 152.15
Synonym 2',4'-dihydroxyacetophenone,2,4-dihydroxyacetophenone,1-2,4-dihydroxyphenyl ethanone,resacetophenone,4-acetylresorcinol,resoacetophenone,ethanone, 1-2,4-dihydroxyphenyl,1-acetyl-2,4-dihydroxybenzene,resorcinol, 4-acetyl,1-2,4-dihydroxyphenyl ethan-1-one
15

2-Bromo-4'-methoxyacetophenone, 98%

CAS: 2632-13-5 Molekylformel: C9H9BrO2 Molekylvikt (g/mol): 229.07 MDL-nummer: MFCD00000201 InChI-nyckel: XQJAHBHCLXUGEP-UHFFFAOYSA-N Synonym: 2-bromo-4'-methoxyacetophenone,2-bromo-1-4-methoxyphenyl ethanone,ethanone, 2-bromo-1-4-methoxyphenyl,p-methoxyphenacyl bromide,4'-methoxyphenacyl bromide,2-bromo-1-4-methoxyphenyl ethan-1-one,4-methoxyphenacyl bromide,bromomethyl 4-methoxyphenyl ketone,alpha-bromo-4-methoxyacetophenone,2-bromo-4-methoxyacetophenone PubChem CID: 4965 IUPAC-namn: 2-brom-l-(4-metoxifenyl)etanon LEDER: COC1=CC=C(C=C1)C(=O)CBr

Molekylformel C9H9BrO2
PubChem CID 4965
MDL-nummer MFCD00000201
IUPAC-namn 2-brom-l-(4-metoxifenyl)etanon
CAS 2632-13-5
InChI-nyckel XQJAHBHCLXUGEP-UHFFFAOYSA-N
LEDER COC1=CC=C(C=C1)C(=O)CBr
Molekylvikt (g/mol) 229.07
Synonym 2-bromo-4'-methoxyacetophenone,2-bromo-1-4-methoxyphenyl ethanone,ethanone, 2-bromo-1-4-methoxyphenyl,p-methoxyphenacyl bromide,4'-methoxyphenacyl bromide,2-bromo-1-4-methoxyphenyl ethan-1-one,4-methoxyphenacyl bromide,bromomethyl 4-methoxyphenyl ketone,alpha-bromo-4-methoxyacetophenone,2-bromo-4-methoxyacetophenone