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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

Alizarin-3-metyliminodiättiksyra, 85 %, Honeywell Fluka™

CAS: 3952-78-1 Molekylformel: C19H15NO8 Molekylvikt (g/mol): 385.328 MDL-nummer: MFCD00001202 InChI-nyckel: PWIGYBONXWGOQE-UHFFFAOYSA-N Synonym: alizarin complexone,alizarin fluorine blue,alizarin complexon,alizarine complexon,alizarine complexone,alizarinkomplexon,alizarine fluorine blue,3-aminomethylalizarin-n,n-diacetic acid,az-c,alizarin-3-methyliminodiacetic acid PubChem CID: 65132 ChEBI: CHEBI:53088 IUPAC-namn: 2-[karboximetyl-[(3,4-dihydroxi-9,10-dioxoantracen-2-yl)metyl]amino]ättiksyra LEDER: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O

Molekylformel C19H15NO8
PubChem CID 65132
MDL-nummer MFCD00001202
IUPAC-namn 2-[karboximetyl-[(3,4-dihydroxi-9,10-dioxoantracen-2-yl)metyl]amino]ättiksyra
CAS 3952-78-1
InChI-nyckel PWIGYBONXWGOQE-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O
ChEBI CHEBI:53088
Molekylvikt (g/mol) 385.328
Synonym alizarin complexone,alizarin fluorine blue,alizarin complexon,alizarine complexon,alizarine complexone,alizarinkomplexon,alizarine fluorine blue,3-aminomethylalizarin-n,n-diacetic acid,az-c,alizarin-3-methyliminodiacetic acid
2

Oktanofenon, 98 %, Thermo Scientific Chemicals

CAS: 1674-37-9 Molekylformel: C14H20O Molekylvikt (g/mol): 204.31 MDL-nummer: MFCD00003554 InChI-nyckel: UDEVCZRUNOLVLU-UHFFFAOYSA-N Synonym: octanophenone,heptyl phenyl ketone,1-octanone, 1-phenyl,caprylophenone,n-octanophenone,ketone, heptyl phenyl,4-n-butylbutyrophenone,1-phenyl-octan-1-one,acmc-1axlq PubChem CID: 74291 IUPAC-namn: 1-fenyloktan-1-on LEDER: CCCCCCCC(=O)C1=CC=CC=C1

Molekylformel C14H20O
PubChem CID 74291
MDL-nummer MFCD00003554
IUPAC-namn 1-fenyloktan-1-on
CAS 1674-37-9
InChI-nyckel UDEVCZRUNOLVLU-UHFFFAOYSA-N
LEDER CCCCCCCC(=O)C1=CC=CC=C1
Molekylvikt (g/mol) 204.31
Synonym octanophenone,heptyl phenyl ketone,1-octanone, 1-phenyl,caprylophenone,n-octanophenone,ketone, heptyl phenyl,4-n-butylbutyrophenone,1-phenyl-octan-1-one,acmc-1axlq
3

1,4-dihydroxiantrakinon, 95 %, Thermo Scientific Chemicals

CAS: 81-64-1 Molekylformel: C14H8O4 Molekylvikt (g/mol): 240.214 MDL-nummer: MFCD00001209 InChI-nyckel: GUEIZVNYDFNHJU-UHFFFAOYSA-N Synonym: quinizarin,1,4-dihydroxyanthraquinone,quinizarine,chinizarin,solvent orange 86,1,4-dihydroxyanthrachinon,smoke orange r,1,4-dihydroxy-9,10-anthraquinone,macrolex orange gg,9,10-anthracenedione, 1,4-dihydroxy PubChem CID: 6688 ChEBI: CHEBI:37487 IUPAC-namn: 1,4-dihydroxiantracen-9,10-dion LEDER: C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)O

Molekylformel C14H8O4
PubChem CID 6688
MDL-nummer MFCD00001209
IUPAC-namn 1,4-dihydroxiantracen-9,10-dion
CAS 81-64-1
InChI-nyckel GUEIZVNYDFNHJU-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)O
ChEBI CHEBI:37487
Molekylvikt (g/mol) 240.214
Synonym quinizarin,1,4-dihydroxyanthraquinone,quinizarine,chinizarin,solvent orange 86,1,4-dihydroxyanthrachinon,smoke orange r,1,4-dihydroxy-9,10-anthraquinone,macrolex orange gg,9,10-anthracenedione, 1,4-dihydroxy
4

2',4'-Difluoroacetophenone, 99%

CAS: 364-83-0 Molekylformel: C8H6F2O Molekylvikt (g/mol): 156.12 MDL-nummer: MFCD00151261 InChI-nyckel: 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-namn: 1-(2,4-difluorfenyl)etanon LEDER: CC(=O)C1=C(C=C(C=C1)F)F

Molekylformel C8H6F2O
PubChem CID 67770
MDL-nummer MFCD00151261
IUPAC-namn 1-(2,4-difluorfenyl)etanon
CAS 364-83-0
InChI-nyckel QEWHNJPLPZOEKU-UHFFFAOYSA-N
LEDER CC(=O)C1=C(C=C(C=C1)F)F
Molekylvikt (g/mol) 156.12
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
5

4,5-Diazafluoren-9-on, 98 %, Thermo Scientific Chemicals

CAS: 50890-67-0 Molekylformel: C11H6N2O Molekylvikt (g/mol): 182.182 MDL-nummer: MFCD00046892 InChI-nyckel: PFMTUGNLBQSHQC-UHFFFAOYSA-N Synonym: 4,5-diazafluoren-9-one,5h-cyclopenta 1,2-b:5,4-b' dipyridin-5-one,5h-cyclopenta 2,1-b:3,4-b' dipyridin-5-one,5h-pyrido 3',2':4,5 cyclopenta 1,2-b pyridin-5-one,pyridino 3',2'-1,2 cyclopenta 3,4-b pyridin-5-one,dafone,dafo,4,5-diazafluorenone-0,4,5-diaza-9h-fluoren-9-one PubChem CID: 342157 LEDER: C1=CC2=C(C3=C(C2=O)C=CC=N3)N=C1

Molekylformel C11H6N2O
PubChem CID 342157
MDL-nummer MFCD00046892
CAS 50890-67-0
InChI-nyckel PFMTUGNLBQSHQC-UHFFFAOYSA-N
LEDER C1=CC2=C(C3=C(C2=O)C=CC=N3)N=C1
Molekylvikt (g/mol) 182.182
Synonym 4,5-diazafluoren-9-one,5h-cyclopenta 1,2-b:5,4-b' dipyridin-5-one,5h-cyclopenta 2,1-b:3,4-b' dipyridin-5-one,5h-pyrido 3',2':4,5 cyclopenta 1,2-b pyridin-5-one,pyridino 3',2'-1,2 cyclopenta 3,4-b pyridin-5-one,dafone,dafo,4,5-diazafluorenone-0,4,5-diaza-9h-fluoren-9-one
6

Ethyl trifluoroacetoacetate, 97%

CAS: 372-31-6 Molekylformel: C6H7F3O3 Molekylvikt (g/mol): 184.114 MDL-nummer: MFCD00000424 InChI-nyckel: OCJKUQIPRNZDTK-UHFFFAOYSA-N Synonym: ethyl 4,4,4-trifluoroacetoacetate,ethyl trifluoroacetoacetate,butanoic acid, 4,4,4-trifluoro-3-oxo-, ethyl ester,4,4,4-trifluoro-3-oxobutanoic acid ethyl ester,ethyl trifluoroacetyl acetate,etfaa,4,4,4-trifluoroacetoacetic acid ethyl ester,ethyl-4,4,4-trifluoroacetoacetate,trifluoroacetoacetic acid ethyl ester,4,4,4-trifluoro-3-oxo-butyric acid ethyl ester PubChem CID: 67793 IUPAC-namn: etyl-4,4,4-trifluoro-3-oxobutanoat LEDER: CCOC(=O)CC(=O)C(F)(F)F

Molekylformel C6H7F3O3
PubChem CID 67793
MDL-nummer MFCD00000424
IUPAC-namn etyl-4,4,4-trifluoro-3-oxobutanoat
CAS 372-31-6
InChI-nyckel OCJKUQIPRNZDTK-UHFFFAOYSA-N
LEDER CCOC(=O)CC(=O)C(F)(F)F
Molekylvikt (g/mol) 184.114
Synonym ethyl 4,4,4-trifluoroacetoacetate,ethyl trifluoroacetoacetate,butanoic acid, 4,4,4-trifluoro-3-oxo-, ethyl ester,4,4,4-trifluoro-3-oxobutanoic acid ethyl ester,ethyl trifluoroacetyl acetate,etfaa,4,4,4-trifluoroacetoacetic acid ethyl ester,ethyl-4,4,4-trifluoroacetoacetate,trifluoroacetoacetic acid ethyl ester,4,4,4-trifluoro-3-oxo-butyric acid ethyl ester
7

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
8

1,1,1-Trifluoro-2,4-pentanedione, 98%

CAS: 367-57-7 Molekylformel: C5H5F3O2 Molekylvikt (g/mol): 154.09 MDL-nummer: MFCD00000427 InChI-nyckel: SHXHPUAKLCCLDV-UHFFFAOYSA-N Synonym: 1,1,1-trifluoro-2,4-pentanedione,trifluoroacetylacetone,1,1,1-trifluoroacetylacetone,trifluoroacetyl acetone,acetyl trifluoroacetone,2,4-pentanedione, 1,1,1-trifluoro,tfpd-h,unii-9n20a8g8sw,alpha,alpha,alpha-trifluoroacetylacetone,a,a,a-trifluoroacetylacetone PubChem CID: 73943 IUPAC-namn: 1,1,1-trifluorpentan-2,4-dion LEDER: CC(=O)CC(=O)C(F)(F)F

Molekylformel C5H5F3O2
PubChem CID 73943
MDL-nummer MFCD00000427
IUPAC-namn 1,1,1-trifluorpentan-2,4-dion
CAS 367-57-7
InChI-nyckel SHXHPUAKLCCLDV-UHFFFAOYSA-N
LEDER CC(=O)CC(=O)C(F)(F)F
Molekylvikt (g/mol) 154.09
Synonym 1,1,1-trifluoro-2,4-pentanedione,trifluoroacetylacetone,1,1,1-trifluoroacetylacetone,trifluoroacetyl acetone,acetyl trifluoroacetone,2,4-pentanedione, 1,1,1-trifluoro,tfpd-h,unii-9n20a8g8sw,alpha,alpha,alpha-trifluoroacetylacetone,a,a,a-trifluoroacetylacetone
9

Ethyl 4-chloroacetoacetate, 97%

CAS: 638-07-3 Molekylformel: C6H9ClO3 Molekylvikt (g/mol): 164.585 MDL-nummer: MFCD00000939 InChI-nyckel: OHLRLMWUFVDREV-UHFFFAOYSA-N Synonym: ethyl 4-chloroacetoacetate,4-chloroacetoacetic acid ethyl ester,butanoic acid, 4-chloro-3-oxo-, ethyl ester,ethyl gamma-chloroacetoacetate,unii-5ae82250cm,ccris 6791,ethyl chloroacetyl acetate,butanoic acid, 4-chloro-3-oxo-ethylester,ethyl 4-chloro-3-oxobutyrate,ethyl 4-chloro-3-oxo-butanoate PubChem CID: 69484 IUPAC-namn: etyl-4-klor-3-oxobutanoat LEDER: CCOC(=O)CC(=O)CCl

Molekylformel C6H9ClO3
PubChem CID 69484
MDL-nummer MFCD00000939
IUPAC-namn etyl-4-klor-3-oxobutanoat
CAS 638-07-3
InChI-nyckel OHLRLMWUFVDREV-UHFFFAOYSA-N
LEDER CCOC(=O)CC(=O)CCl
Molekylvikt (g/mol) 164.585
Synonym ethyl 4-chloroacetoacetate,4-chloroacetoacetic acid ethyl ester,butanoic acid, 4-chloro-3-oxo-, ethyl ester,ethyl gamma-chloroacetoacetate,unii-5ae82250cm,ccris 6791,ethyl chloroacetyl acetate,butanoic acid, 4-chloro-3-oxo-ethylester,ethyl 4-chloro-3-oxobutyrate,ethyl 4-chloro-3-oxo-butanoate
10

Benzoylnitromethane, 98%

CAS: 614-21-1 Molekylformel: C8H7NO3 Molekylvikt (g/mol): 165.15 MDL-nummer: MFCD00010218 InChI-nyckel: 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-namn: 2-nitro-1-fenyletanon LEDER: C1=CC=C(C=C1)C(=O)C[N+](=O)[O-]

Molekylformel C8H7NO3
PubChem CID 94833
MDL-nummer MFCD00010218
IUPAC-namn 2-nitro-1-fenyletanon
CAS 614-21-1
InChI-nyckel JTWHVBNYYWFXSI-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(=O)C[N+](=O)[O-]
Molekylvikt (g/mol) 165.15
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
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

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
13

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
14

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
15
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