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Komplexa ketoner

Organiska föreningar som innehåller en eller flera funktionella ketongrupper; en funktionell ketongrupp består av en karbonyl med en kolatom, eller annan funktionell grupp intill varje sida.

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1
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
2
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
3
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
4

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
5
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
6

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
7
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
8

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

CAS: 1694-29-7 Molekylformel: C5H7ClO2 Molekylvikt (g/mol): 134.56 MDL-nummer: MFCD00009651 InChI-nyckel: VLRGXXKFHVJQOL-UHFFFAOYSA-N PubChem CID: 74328 IUPAC-namn: 3-klorpentan-2,4-dion LEDER: CC(=O)C(C(=O)C)Cl

Molekylformel C5H7ClO2
PubChem CID 74328
MDL-nummer MFCD00009651
IUPAC-namn 3-klorpentan-2,4-dion
CAS 1694-29-7
InChI-nyckel VLRGXXKFHVJQOL-UHFFFAOYSA-N
LEDER CC(=O)C(C(=O)C)Cl
Molekylvikt (g/mol) 134.56
9

3-Bromo-2-butanone, 95%, stabilized

CAS: 814-75-5 Molekylformel: C4H7BrO Molekylvikt (g/mol): 151 MDL-nummer: MFCD00013538 InChI-nyckel: BNBOUFHCTIFWHN-UHFFFAOYSA-N Synonym: 3-bromo-2-butanone,2-butanone, 3-bromo,2-bromo-3-butanone,3-bromo-butan-2-one,1-bromoethyl methyl ketone,2-bromobutan-2-one,3-bromobutanone,3-bromo-2-butanon,2-bromo-3-oxobutane,3-bromo-butan-2-on PubChem CID: 13142 IUPAC-namn: 3-bromobutan-2-on LEDER: CC(C(=O)C)Br

Molekylformel C4H7BrO
PubChem CID 13142
MDL-nummer MFCD00013538
IUPAC-namn 3-bromobutan-2-on
CAS 814-75-5
InChI-nyckel BNBOUFHCTIFWHN-UHFFFAOYSA-N
LEDER CC(C(=O)C)Br
Molekylvikt (g/mol) 151
Synonym 3-bromo-2-butanone,2-butanone, 3-bromo,2-bromo-3-butanone,3-bromo-butan-2-one,1-bromoethyl methyl ketone,2-bromobutan-2-one,3-bromobutanone,3-bromo-2-butanon,2-bromo-3-oxobutane,3-bromo-butan-2-on
10

2-acetylpyrrol, 99 %, Thermo Scientific Chemicals

CAS: 1072-83-9 Molekylformel: C6H7NO Molekylvikt (g/mol): 109.13 MDL-nummer: MFCD00005220 InChI-nyckel: IGJQUJNPMOYEJY-UHFFFAOYSA-N Synonym: 2-acetylpyrrole,1-1h-pyrrol-2-yl ethanone,1-1h-pyrrol-2-yl ethan-1-one,2-acetyl pyrrole,2-pyrrolylethanone,2-acetyl-1h-pyrrole,methyl pyrrol-2-yl ketone,ethanone, 1-1h-pyrrol-2-yl,2-pyrrolyl methyl ketone,ketone, methyl pyrrol-2-yl PubChem CID: 14079 ChEBI: CHEBI:59981 IUPAC-namn: 1-(lH-pyrrol-2-yl)etanon LEDER: CC(=O)C1=CC=CN1

Molekylformel C6H7NO
PubChem CID 14079
MDL-nummer MFCD00005220
IUPAC-namn 1-(lH-pyrrol-2-yl)etanon
CAS 1072-83-9
InChI-nyckel IGJQUJNPMOYEJY-UHFFFAOYSA-N
LEDER CC(=O)C1=CC=CN1
ChEBI CHEBI:59981
Molekylvikt (g/mol) 109.13
Synonym 2-acetylpyrrole,1-1h-pyrrol-2-yl ethanone,1-1h-pyrrol-2-yl ethan-1-one,2-acetyl pyrrole,2-pyrrolylethanone,2-acetyl-1h-pyrrole,methyl pyrrol-2-yl ketone,ethanone, 1-1h-pyrrol-2-yl,2-pyrrolyl methyl ketone,ketone, methyl pyrrol-2-yl
11

Methyl 2-chloroacetoacetate, 95%

CAS: 4755-81-1 Molekylformel: C5H7ClO3 Molekylvikt (g/mol): 150.56 MDL-nummer: MFCD00008757 InChI-nyckel: GYQRIAVRKLRQKP-UHFFFAOYSA-N Synonym: methyl 2-chloroacetoacetate,butanoic acid, 2-chloro-3-oxo-, methyl ester,2-chloroacetoacetic acid methyl ester,2-chloro-3-oxo-butyric acid methyl ester,methyl2-chloroacetoacetate,acmc-209k9v,methyl-2-chloroacetoacetate,methyl-alpha-chloroacetoacetate,2-chloroacetoacetate methyl ester,gyqriavrklrqkp-uhfffaoysa PubChem CID: 107332 IUPAC-namn: metyl-2-klor-3-oxobutanoat LEDER: CC(=O)C(C(=O)OC)Cl

Molekylformel C5H7ClO3
PubChem CID 107332
MDL-nummer MFCD00008757
IUPAC-namn metyl-2-klor-3-oxobutanoat
CAS 4755-81-1
InChI-nyckel GYQRIAVRKLRQKP-UHFFFAOYSA-N
LEDER CC(=O)C(C(=O)OC)Cl
Molekylvikt (g/mol) 150.56
Synonym methyl 2-chloroacetoacetate,butanoic acid, 2-chloro-3-oxo-, methyl ester,2-chloroacetoacetic acid methyl ester,2-chloro-3-oxo-butyric acid methyl ester,methyl2-chloroacetoacetate,acmc-209k9v,methyl-2-chloroacetoacetate,methyl-alpha-chloroacetoacetate,2-chloroacetoacetate methyl ester,gyqriavrklrqkp-uhfffaoysa
12

2'-jodacetofenon, 99+%, Thermo Scientific Chemicals

CAS: 2142-70-3 Molekylformel: C8H7IO Molekylvikt (g/mol): 246.04 MDL-nummer: MFCD00094998 InChI-nyckel: XDXCBCXNCQGZPG-UHFFFAOYSA-N Synonym: 2'-iodoacetophenone,1-2-iodophenyl ethanone,o-iodoacetophenone,1-2-iodophenyl ethan-1-one,o-iodobenzoyl,acetophenone, o-iodo,acetophenone, 2'-iodo,ethanone, 1-iodophenyl,ethanone, 1-2-iodophenyl,1-acetyl-2-iodobenzene PubChem CID: 240431 IUPAC-namn: 1-(2-jodfenyl)etanon LEDER: CC(=O)C1=CC=CC=C1I

Molekylformel C8H7IO
PubChem CID 240431
MDL-nummer MFCD00094998
IUPAC-namn 1-(2-jodfenyl)etanon
CAS 2142-70-3
InChI-nyckel XDXCBCXNCQGZPG-UHFFFAOYSA-N
LEDER CC(=O)C1=CC=CC=C1I
Molekylvikt (g/mol) 246.04
Synonym 2'-iodoacetophenone,1-2-iodophenyl ethanone,o-iodoacetophenone,1-2-iodophenyl ethan-1-one,o-iodobenzoyl,acetophenone, o-iodo,acetophenone, 2'-iodo,ethanone, 1-iodophenyl,ethanone, 1-2-iodophenyl,1-acetyl-2-iodobenzene
13

3'-Aminoacetophenone, 97%, ACROS Organics™

CAS: 99-03-6 Molekylformel: C8H9NO Molekylvikt (g/mol): 135.17 MDL-nummer: MFCD00007796 InChI-nyckel: CKQHAYFOPRIUOM-UHFFFAOYSA-N Synonym: 3'-aminoacetophenone,1-3-aminophenyl ethanone,m-aminoacetophenone,3-aminoacetophenone,3-acetylaniline,m-acetylaniline,ethanone, 1-3-aminophenyl,1-3-aminophenyl ethan-1-one,m-aminoacetylbenzene,acetophenone, 3'-amino PubChem CID: 7417 IUPAC-namn: 1-(3-aminophenyl)ethan-1-one LEDER: CC(=O)C1=CC=CC(N)=C1

Molekylformel C8H9NO
PubChem CID 7417
MDL-nummer MFCD00007796
IUPAC-namn 1-(3-aminophenyl)ethan-1-one
CAS 99-03-6
InChI-nyckel CKQHAYFOPRIUOM-UHFFFAOYSA-N
LEDER CC(=O)C1=CC=CC(N)=C1
Molekylvikt (g/mol) 135.17
Synonym 3'-aminoacetophenone,1-3-aminophenyl ethanone,m-aminoacetophenone,3-aminoacetophenone,3-acetylaniline,m-acetylaniline,ethanone, 1-3-aminophenyl,1-3-aminophenyl ethan-1-one,m-aminoacetylbenzene,acetophenone, 3'-amino
14

n-Decanophenone, 99%, ACROS Organics™

CAS: 6048-82-4 Molekylformel: C16H24O Molekylvikt (g/mol): 232.37 MDL-nummer: MFCD00009582 InChI-nyckel: QQXJNLYVPPBERR-UHFFFAOYSA-N Synonym: decanophenone,1-decanone, 1-phenyl,n-decanophenone,capriphenone,ketone, nonyl phenyl,ketone, nonenyl phenyl,nonyl phenyl ketone,1-phenyl-1-decanone,acmc-209mkb PubChem CID: 80148 IUPAC-namn: 1-phenyldecan-1-one LEDER: CCCCCCCCCC(=O)C1=CC=CC=C1

Molekylformel C16H24O
PubChem CID 80148
MDL-nummer MFCD00009582
IUPAC-namn 1-phenyldecan-1-one
CAS 6048-82-4
InChI-nyckel QQXJNLYVPPBERR-UHFFFAOYSA-N
LEDER CCCCCCCCCC(=O)C1=CC=CC=C1
Molekylvikt (g/mol) 232.37
Synonym decanophenone,1-decanone, 1-phenyl,n-decanophenone,capriphenone,ketone, nonyl phenyl,ketone, nonenyl phenyl,nonyl phenyl ketone,1-phenyl-1-decanone,acmc-209mkb
15

2-Acetyl-5-methylthiophene 98%, ACROS Organics™

CAS: 13679-74-8 Molekylformel: C7H8OS Molekylvikt (g/mol): 140.20 MDL-nummer: MFCD00014529 InChI-nyckel: YOSDTJYMDAEEAZ-UHFFFAOYSA-N Synonym: 2-acetyl-5-methylthiophene,1-5-methylthiophen-2-yl ethanone,ketone, methyl 5-methyl-2-thienyl,1-5-methyl-2-thienyl ethan-1-one,2-methyl-5-acetylthiophene,ethanone, 1-5-methyl-2-thienyl,methylthienylcetone,1-5-methyl-2-thienyl ethanone,5-methyl-2-acetylthiophene,methyl 5-methyl-2-thienyl ketone PubChem CID: 83655 IUPAC-namn: 1-(5-methylthiophen-2-yl)ethan-1-one LEDER: CC(=O)C1=CC=C(C)S1

Molekylformel C7H8OS
PubChem CID 83655
MDL-nummer MFCD00014529
IUPAC-namn 1-(5-methylthiophen-2-yl)ethan-1-one
CAS 13679-74-8
InChI-nyckel YOSDTJYMDAEEAZ-UHFFFAOYSA-N
LEDER CC(=O)C1=CC=C(C)S1
Molekylvikt (g/mol) 140.20
Synonym 2-acetyl-5-methylthiophene,1-5-methylthiophen-2-yl ethanone,ketone, methyl 5-methyl-2-thienyl,1-5-methyl-2-thienyl ethan-1-one,2-methyl-5-acetylthiophene,ethanone, 1-5-methyl-2-thienyl,methylthienylcetone,1-5-methyl-2-thienyl ethanone,5-methyl-2-acetylthiophene,methyl 5-methyl-2-thienyl ketone