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 – 15 av 156 Resultat

Kampanjer är tillgängliga

4'-Methylacetophenone, 95%

CAS: 122-00-9 Molekylformel: C9H10O Molekylvikt (g/mol): 134.18 MDL-nummer: MFCD00008751 InChI-nyckel: GNKZMNRKLCTJAY-UHFFFAOYSA-N Synonym: 4'-methylacetophenone,p-methylacetophenone,1-p-tolyl ethanone,1-p-tolylethanone,melilotal,4-methylacetophenone,4-acetyltoluene,1-4-methylphenyl ethanone,methyl p-tolyl ketone,p-acetotoluene PubChem CID: 8500 IUPAC-namn: 1-(4-metylfenyl)etanon LEDER: CC(=O)C1=CC=C(C)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H10O
PubChem CID	8500
MDL-nummer	MFCD00008751
IUPAC-namn	1-(4-metylfenyl)etanon
CAS	122-00-9
InChI-nyckel	GNKZMNRKLCTJAY-UHFFFAOYSA-N
LEDER	CC(=O)C1=CC=C(C)C=C1
Molekylvikt (g/mol)	134.18
Synonym	4'-methylacetophenone,p-methylacetophenone,1-p-tolyl ethanone,1-p-tolylethanone,melilotal,4-methylacetophenone,4-acetyltoluene,1-4-methylphenyl ethanone,methyl p-tolyl ketone,p-acetotoluene

Kampanjer är tillgängliga

Benzil, 99+%

CAS: 134-81-6 Molekylformel: C14H10O2 Molekylvikt (g/mol): 210.23 MDL-nummer: MFCD00003080 InChI-nyckel: WURBFLDFSFBTLW-UHFFFAOYSA-N Synonym: benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon PubChem CID: 8651 ChEBI: CHEBI:51507 IUPAC-namn: 1,2-difenyletan-1,2-dion LEDER: O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H10O2
PubChem CID	8651
MDL-nummer	MFCD00003080
IUPAC-namn	1,2-difenyletan-1,2-dion
CAS	134-81-6
InChI-nyckel	WURBFLDFSFBTLW-UHFFFAOYSA-N
LEDER	O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
ChEBI	CHEBI:51507
Molekylvikt (g/mol)	210.23
Synonym	benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon

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

Prissättning och tillgänglighet
Specifikationer

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

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-]

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

1-kloroantrakinon, 98 %, Thermo Scientific™

CAS: 82-44-0 MDL-nummer: MFCD00001189 InChI-nyckel: BOCJQSFSGAZAPQ-UHFFFAOYSA-N Synonym: 1-chloroanthraquinone,1-chloro anthraquinone,anthraquinone, 1-chloro,1-chloro-9,10-anthraquinone,9,10-anthracenedione, 1-chloro,1-chloranthrachinon,1-chloranthrachinon czech,alpha-chloroanthraquinone,alpha-monochloroanthraquinone,unii-96s5sqv15v PubChem CID: 6709 IUPAC-namn: 1-klorantracen-9,10-dion LEDER: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)Cl

Prissättning och tillgänglighet
Specifikationer

PubChem CID	6709
MDL-nummer	MFCD00001189
IUPAC-namn	1-klorantracen-9,10-dion
CAS	82-44-0
InChI-nyckel	BOCJQSFSGAZAPQ-UHFFFAOYSA-N
LEDER	C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)Cl
Synonym	1-chloroanthraquinone,1-chloro anthraquinone,anthraquinone, 1-chloro,1-chloro-9,10-anthraquinone,9,10-anthracenedione, 1-chloro,1-chloranthrachinon,1-chloranthrachinon czech,alpha-chloroanthraquinone,alpha-monochloroanthraquinone,unii-96s5sqv15v

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

Prissättning och tillgänglighet
Specifikationer

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

Propiophenone, 99%

CAS: 93-55-0 Molekylformel: C₉H₁₀O Molekylvikt (g/mol): 134.18 InChI-nyckel: KRIOVPPHQSLHCZ-UHFFFAOYSA-N Synonym: propiophenone,ethyl phenyl ketone,propionylbenzene,1-phenyl-1-propanone,1-propanone, 1-phenyl,phenyl ethyl ketone,ketone, ethyl phenyl,propionphenone,usaf ek-1235,1-phenyl-propan-1-one PubChem CID: 7148 ChEBI: CHEBI:425902 IUPAC-namn: 1-fenylpropan-1-on LEDER: CCC(=O)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₉H₁₀O
PubChem CID	7148
IUPAC-namn	1-fenylpropan-1-on
CAS	93-55-0
InChI-nyckel	KRIOVPPHQSLHCZ-UHFFFAOYSA-N
LEDER	CCC(=O)C1=CC=CC=C1
ChEBI	CHEBI:425902
Molekylvikt (g/mol)	134.18
Synonym	propiophenone,ethyl phenyl ketone,propionylbenzene,1-phenyl-1-propanone,1-propanone, 1-phenyl,phenyl ethyl ketone,ketone, ethyl phenyl,propionphenone,usaf ek-1235,1-phenyl-propan-1-one

Valerofenon, 98 %, Thermo Scientific Chemicals

CAS: 1009-14-9 Molekylformel: C11H14O Molekylvikt (g/mol): 162.23 MDL-nummer: MFCD00009480 InChI-nyckel: XKGLSKVNOSHTAD-UHFFFAOYSA-N Synonym: valerophenone,butyl phenyl ketone,pentanophenone,1-phenyl-1-pentanone,1-pentanone, 1-phenyl,unii-f27q043nt1,n-butyl phenyl ketone,1-benzoylbutane,valerophenone, 8ci PubChem CID: 66093 ChEBI: CHEBI:36812 IUPAC-namn: 1-fenylpentan-1-on LEDER: CCCCC(=O)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H14O
PubChem CID	66093
MDL-nummer	MFCD00009480
IUPAC-namn	1-fenylpentan-1-on
CAS	1009-14-9
InChI-nyckel	XKGLSKVNOSHTAD-UHFFFAOYSA-N
LEDER	CCCCC(=O)C1=CC=CC=C1
ChEBI	CHEBI:36812
Molekylvikt (g/mol)	162.23
Synonym	valerophenone,butyl phenyl ketone,pentanophenone,1-phenyl-1-pentanone,1-pentanone, 1-phenyl,unii-f27q043nt1,n-butyl phenyl ketone,1-benzoylbutane,valerophenone, 8ci

4-Chromanone, 96%

CAS: 491-37-2 Molekylformel: C₉H₈O₂ Molekylvikt (g/mol): 148.16 MDL-nummer: MFCD00006840 InChI-nyckel: MSTDXOZUKAQDRL-UHFFFAOYSA-N Synonym: 4-chromanone,chroman-4-one,chromanone,4h-1-benzopyran-4-one, 2,3-dihydro,2,3-dihydro-4h-chromen-4-one,2,3-dihydro-1-benzopyran-4-one,isochromanone,3,4-dihydro-2h-1-benzopyran-4-one,2,3-dihydro-4h-1-benzopyran-4-one,dihydrochromone PubChem CID: 68110 IUPAC-namn: 2,3-dihydrokromen-4-on LEDER: C1COC2=CC=CC=C2C1=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₉H₈O₂
PubChem CID	68110
MDL-nummer	MFCD00006840
IUPAC-namn	2,3-dihydrokromen-4-on
CAS	491-37-2
InChI-nyckel	MSTDXOZUKAQDRL-UHFFFAOYSA-N
LEDER	C1COC2=CC=CC=C2C1=O
Molekylvikt (g/mol)	148.16
Synonym	4-chromanone,chroman-4-one,chromanone,4h-1-benzopyran-4-one, 2,3-dihydro,2,3-dihydro-4h-chromen-4-one,2,3-dihydro-1-benzopyran-4-one,isochromanone,3,4-dihydro-2h-1-benzopyran-4-one,2,3-dihydro-4h-1-benzopyran-4-one,dihydrochromone

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

2'-Methylacetophenone, 98%

CAS: 577-16-2 Molekylformel: C₉H₁₀O Molekylvikt (g/mol): 134.18 MDL-nummer: MFCD00008734 InChI-nyckel: YXWWHNCQZBVZPV-UHFFFAOYSA-N Synonym: 2'-methylacetophenone,1-o-tolyl ethanone,2-methylacetophenone,o-methylacetophenone,2-acetyltoluene,o-acetyltoluene,1-2-methylphenyl ethanone,ethanone, 1-2-methylphenyl,2'-methylacetylphenone,acetophenone, 2'-methyl PubChem CID: 11340 IUPAC-namn: 1-(2-metylfenyl)etanon LEDER: CC1=CC=CC=C1C(=O)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₉H₁₀O
PubChem CID	11340
MDL-nummer	MFCD00008734
IUPAC-namn	1-(2-metylfenyl)etanon
CAS	577-16-2
InChI-nyckel	YXWWHNCQZBVZPV-UHFFFAOYSA-N
LEDER	CC1=CC=CC=C1C(=O)C
Molekylvikt (g/mol)	134.18
Synonym	2'-methylacetophenone,1-o-tolyl ethanone,2-methylacetophenone,o-methylacetophenone,2-acetyltoluene,o-acetyltoluene,1-2-methylphenyl ethanone,ethanone, 1-2-methylphenyl,2'-methylacetylphenone,acetophenone, 2'-methyl

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

Prissättning och tillgänglighet
Specifikationer

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

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