Komplekse ketoner

Organiske forbindelser, der indeholder en eller flere funktionelle ketongrupper; en funktionel ketongruppe består af en carbonylgruppe med et carbonatom eller en anden funktionel gruppe, der støder op til hver side.

1 – 15 af 155 Resultater

Kampagner er tilgængelige

Acetophenone, 98%, pure

CAS: 98-86-2 MDL nummer: MFCD00008724 InChI nøgle: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC navn: 1-phenylethanon SMIL: CC(=O)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008724
PubChem CID	7410
CAS	98-86-2
ChEBI	CHEBI:27632
Synonym	acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol
SMIL	CC(=O)C1=CC=CC=C1
IUPAC navn	1-phenylethanon
InChI nøgle	KWOLFJPFCHCOCG-UHFFFAOYSA-N

Kampagner er tilgængelige

Benzil, 99+%

CAS: 134-81-6 Molekylær formel: C14H10O2 Molekylvægt (g/mol): 210.23 MDL nummer: MFCD00003080 InChI nøgle: 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 navn: 1,2-diphenylethan-1,2-dion SMIL: O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003080
PubChem CID	8651
Molekylvægt (g/mol)	210.23
CAS	134-81-6
ChEBI	CHEBI:51507
Synonym	benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon
SMIL	O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn	1,2-diphenylethan-1,2-dion
InChI nøgle	WURBFLDFSFBTLW-UHFFFAOYSA-N
Molekylær formel	C14H10O2

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

Pris og tilgængelighed
Tekniske data

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

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-]

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

Kampagner er tilgængelige

3-Acetylpyridine, 98%

CAS: 350-03-8 Molekylær formel: C₇H₇NO Molekylvægt (g/mol): 121.14 MDL nummer: MFCD00006396 InChI nøgle: 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 navn: 1-pyridin-3-ylethanon SMIL: CC(=O)C1=CN=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006396
PubChem CID	9589
Molekylvægt (g/mol)	121.14
CAS	350-03-8
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
SMIL	CC(=O)C1=CN=CC=C1
IUPAC navn	1-pyridin-3-ylethanon
InChI nøgle	WEGYGNROSJDEIW-UHFFFAOYSA-N
Molekylær formel	C₇H₇NO

2-Bromo-4'-methoxyacetophenone, 98%

CAS: 2632-13-5 Molekylær formel: C9H9BrO2 Molekylvægt (g/mol): 229.07 MDL nummer: MFCD00000201 InChI nøgle: 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 navn: 2-brom-1-(4-methoxyphenyl)ethanon SMIL: COC1=CC=C(C=C1)C(=O)CBr

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000201
PubChem CID	4965
Molekylvægt (g/mol)	229.07
CAS	2632-13-5
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
SMIL	COC1=CC=C(C=C1)C(=O)CBr
IUPAC navn	2-brom-1-(4-methoxyphenyl)ethanon
InChI nøgle	XQJAHBHCLXUGEP-UHFFFAOYSA-N
Molekylær formel	C9H9BrO2

Octanophenon, 98%, Thermo Scientific Chemicals

CAS: 1674-37-9 Molekylær formel: C14H20O Molekylvægt (g/mol): 204.31 MDL nummer: MFCD00003554 InChI nøgle: 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 navn: 1-phenyloctan-1-on SMIL: CCCCCCCC(=O)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003554
PubChem CID	74291
Molekylvægt (g/mol)	204.31
CAS	1674-37-9
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
SMIL	CCCCCCCC(=O)C1=CC=CC=C1
IUPAC navn	1-phenyloctan-1-on
InChI nøgle	UDEVCZRUNOLVLU-UHFFFAOYSA-N
Molekylær formel	C14H20O

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

CAS: 2142-70-3 Molekylær formel: C₈H₇IO Molekylvægt (g/mol): 246.04 MDL nummer: MFCD00094998 InChI nøgle: 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 navn: 1-(2-iodphenyl)ethanon SMIL: CC(=O)C1=CC=CC=C1I

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00094998
PubChem CID	240431
Molekylvægt (g/mol)	246.04
CAS	2142-70-3
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
SMIL	CC(=O)C1=CC=CC=C1I
IUPAC navn	1-(2-iodphenyl)ethanon
InChI nøgle	XDXCBCXNCQGZPG-UHFFFAOYSA-N
Molekylær formel	C₈H₇IO

1-chloroanthraquinon, 98 %, Thermo Scientific™

CAS: 82-44-0 MDL nummer: MFCD00001189 InChI nøgle: 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 navn: 1-chlorantracen-9,10-dion SMIL: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001189
PubChem CID	6709
CAS	82-44-0
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
SMIL	C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)Cl
IUPAC navn	1-chlorantracen-9,10-dion
InChI nøgle	BOCJQSFSGAZAPQ-UHFFFAOYSA-N

Propiophenone, 99%

CAS: 93-55-0 Molekylær formel: C₉H₁₀O Molekylvægt (g/mol): 134.18 InChI nøgle: 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 navn: 1-phenylpropan-1-on SMIL: CCC(=O)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

PubChem CID	7148
Molekylvægt (g/mol)	134.18
CAS	93-55-0
ChEBI	CHEBI:425902
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
SMIL	CCC(=O)C1=CC=CC=C1
IUPAC navn	1-phenylpropan-1-on
InChI nøgle	KRIOVPPHQSLHCZ-UHFFFAOYSA-N
Molekylær formel	C₉H₁₀O

2'-Methylacetophenone, 98%

CAS: 577-16-2 Molekylær formel: C₉H₁₀O Molekylvægt (g/mol): 134.18 MDL nummer: MFCD00008734 InChI nøgle: 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 navn: 1-(2-methylphenyl)ethanon SMIL: CC1=CC=CC=C1C(=O)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008734
PubChem CID	11340
Molekylvægt (g/mol)	134.18
CAS	577-16-2
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
SMIL	CC1=CC=CC=C1C(=O)C
IUPAC navn	1-(2-methylphenyl)ethanon
InChI nøgle	YXWWHNCQZBVZPV-UHFFFAOYSA-N
Molekylær formel	C₉H₁₀O

2-acetylpyrrol, 99 %, Thermo Scientific Chemicals

CAS: 1072-83-9 Molekylær formel: C₆H₇NO Molekylvægt (g/mol): 109.13 MDL nummer: MFCD00005220 InChI nøgle: 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 navn: 1-(1H-pyrrol-2-yl)ethanon SMIL: CC(=O)C1=CC=CN1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005220
PubChem CID	14079
Molekylvægt (g/mol)	109.13
CAS	1072-83-9
ChEBI	CHEBI:59981
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
SMIL	CC(=O)C1=CC=CN1
IUPAC navn	1-(1H-pyrrol-2-yl)ethanon
InChI nøgle	IGJQUJNPMOYEJY-UHFFFAOYSA-N
Molekylær formel	C₆H₇NO

4-Chromanone, 96%

CAS: 491-37-2 Molekylær formel: C₉H₈O₂ Molekylvægt (g/mol): 148.16 MDL nummer: MFCD00006840 InChI nøgle: 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 navn: 2,3-dihydrochromen-4-on SMIL: C1COC2=CC=CC=C2C1=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006840
PubChem CID	68110
Molekylvægt (g/mol)	148.16
CAS	491-37-2
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
SMIL	C1COC2=CC=CC=C2C1=O
IUPAC navn	2,3-dihydrochromen-4-on
InChI nøgle	MSTDXOZUKAQDRL-UHFFFAOYSA-N
Molekylær formel	C₉H₈O₂

Valerophenon, 98%, Thermo Scientific Chemicals

CAS: 1009-14-9 Molekylær formel: C11H14O Molekylvægt (g/mol): 162.23 MDL nummer: MFCD00009480 InChI nøgle: 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 navn: 1-phenylpentan-1-on SMIL: CCCCC(=O)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009480
PubChem CID	66093
Molekylvægt (g/mol)	162.23
CAS	1009-14-9
ChEBI	CHEBI:36812
Synonym	valerophenone,butyl phenyl ketone,pentanophenone,1-phenyl-1-pentanone,1-pentanone, 1-phenyl,unii-f27q043nt1,n-butyl phenyl ketone,1-benzoylbutane,valerophenone, 8ci
SMIL	CCCCC(=O)C1=CC=CC=C1
IUPAC navn	1-phenylpentan-1-on
InChI nøgle	XKGLSKVNOSHTAD-UHFFFAOYSA-N
Molekylær formel	C11H14O

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