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.

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2-Ketoglutaric acid, 98%

CAS: 328-50-7 Molekylær formel: C5H6O5 Molekylvægt (g/mol): 146.098 MDL nummer: MFCD00004165 InChI nøgle: KPGXRSRHYNQIFN-UHFFFAOYSA-N Synonym: 2-ketoglutaric acid,alpha-ketoglutaric acid,2-oxoglutaric acid,2-oxoglutarate,oxoglutaric acid,alpha-ketoglutarate,2-ketoglutarate,alphaketoglutaric acid,alpha-oxoglutaric acid,2-oxo-1,5-pentanedioic acid PubChem CID: 51 ChEBI: CHEBI:30915 IUPAC navn: 2-oxopentandisyre SMIL: C(CC(=O)O)C(=O)C(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004165
PubChem CID	51
Molekylvægt (g/mol)	146.098
CAS	328-50-7
ChEBI	CHEBI:30915
Synonym	2-ketoglutaric acid,alpha-ketoglutaric acid,2-oxoglutaric acid,2-oxoglutarate,oxoglutaric acid,alpha-ketoglutarate,2-ketoglutarate,alphaketoglutaric acid,alpha-oxoglutaric acid,2-oxo-1,5-pentanedioic acid
SMIL	C(CC(=O)O)C(=O)C(=O)O
IUPAC navn	2-oxopentandisyre
InChI nøgle	KPGXRSRHYNQIFN-UHFFFAOYSA-N
Molekylær formel	C5H6O5

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

Pyruvic acid, 98%

CAS: 127-17-3 Molekylær formel: C3H4O3 Molekylvægt (g/mol): 88.06 MDL nummer: MFCD00002585 InChI nøgle: LCTONWCANYUPML-UHFFFAOYSA-N Synonym: pyruvic acid,pyroracemic acid,2-oxopropionic acid,acetylformic acid,alpha-ketopropionic acid,2-ketopropionic acid,2-oxopropanoate,propanoic acid, 2-oxo,2-oxo-propionic acid,2-oxopropansaeure PubChem CID: 1060 ChEBI: CHEBI:32816 IUPAC navn: 2-oxopropansyre SMIL: CC(=O)C(O)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002585
PubChem CID	1060
Molekylvægt (g/mol)	88.06
CAS	127-17-3
ChEBI	CHEBI:32816
Synonym	pyruvic acid,pyroracemic acid,2-oxopropionic acid,acetylformic acid,alpha-ketopropionic acid,2-ketopropionic acid,2-oxopropanoate,propanoic acid, 2-oxo,2-oxo-propionic acid,2-oxopropansaeure
SMIL	CC(=O)C(O)=O
IUPAC navn	2-oxopropansyre
InChI nøgle	LCTONWCANYUPML-UHFFFAOYSA-N
Molekylær formel	C3H4O3

MDL nummer	MFCD00002585
PubChem CID	1060
Molekylvægt (g/mol)	88.06
CAS	127-17-3
ChEBI	CHEBI:32816
Synonym	pyruvic acid,pyroracemic acid,2-oxopropionic acid,acetylformic acid,alpha-ketopropionic acid,2-ketopropionic acid,2-oxopropanoate,propanoic acid, 2-oxo,2-oxo-propionic acid,2-oxopropansaeure
SMIL	CC(=O)C(O)=O
IUPAC navn	2-oxopropansyre
InChI nøgle	LCTONWCANYUPML-UHFFFAOYSA-N
Molekylær formel	C3H4O3

4-Hydroxy-4-methyl-2-pentanon, 99 %, Thermo Scientific Chemicals

CAS: 123-42-2 Molekylær formel: C6H12O2 Molekylvægt (g/mol): 116.16 MDL nummer: MFCD00004471 InChI nøgle: SWXVUIWOUIDPGS-UHFFFAOYSA-N Synonym: diacetone alcohol,4-hydroxy-4-methyl-2-pentanone,diacetonalkohol,diketone alcohol,diacetonalcohol,tyranton,acetonyldimethylcarbinol,diacetone-alcool,pyranton a,2-methyl-2-pentanol-4-one PubChem CID: 31256 ChEBI: CHEBI:55381 IUPAC navn: 4-hydroxy-4-methylpentan-2-on SMIL: CC(=O)CC(C)(C)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004471
PubChem CID	31256
Molekylvægt (g/mol)	116.16
CAS	123-42-2
ChEBI	CHEBI:55381
Synonym	diacetone alcohol,4-hydroxy-4-methyl-2-pentanone,diacetonalkohol,diketone alcohol,diacetonalcohol,tyranton,acetonyldimethylcarbinol,diacetone-alcool,pyranton a,2-methyl-2-pentanol-4-one
SMIL	CC(=O)CC(C)(C)O
IUPAC navn	4-hydroxy-4-methylpentan-2-on
InChI nøgle	SWXVUIWOUIDPGS-UHFFFAOYSA-N
Molekylær formel	C6H12O2

2,3-Butanedione, 99%

CAS: 431-03-8 Molekylær formel: C₄H₆O₂ Molekylvægt (g/mol): 86.09 MDL nummer: MFCD00008756 InChI nøgle: 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 navn: butan-2,3-dion SMIL: CC(=O)C(=O)C

Pris og tilgængelighed
Tekniske data

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

2-Acetylpyridine, 98%

CAS: 1122-62-9 Molekylær formel: C₇H₇NO Molekylvægt (g/mol): 121.14 InChI nøgle: AJKVQEKCUACUMD-UHFFFAOYSA-N Synonym: 2-acetylpyridine,1-pyridin-2-yl ethanone,methyl 2-pyridyl ketone,2-acetopyridine,2-pyridyl methyl ketone,acetylpyridine,ethanone, 1-2-pyridinyl,ketone, methyl 2-pyridyl,1-pyridin-2-yl ethan-1-one,1-2-pyridinyl ethanone PubChem CID: 14286 IUPAC navn: 1-pyridin-2-ylethanon SMIL: CC(=O)C1=CC=CC=N1

Pris og tilgængelighed
Tekniske data

PubChem CID	14286
Molekylvægt (g/mol)	121.14
CAS	1122-62-9
Synonym	2-acetylpyridine,1-pyridin-2-yl ethanone,methyl 2-pyridyl ketone,2-acetopyridine,2-pyridyl methyl ketone,acetylpyridine,ethanone, 1-2-pyridinyl,ketone, methyl 2-pyridyl,1-pyridin-2-yl ethan-1-one,1-2-pyridinyl ethanone
SMIL	CC(=O)C1=CC=CC=N1
IUPAC navn	1-pyridin-2-ylethanon
InChI nøgle	AJKVQEKCUACUMD-UHFFFAOYSA-N
Molekylær formel	C₇H₇NO

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

2'-Hydroxyacetophenon, 99 %, Thermo Scientific Chemicals

CAS: 118-93-4 Molekylvægt (g/mol): 136.15 MDL nummer: MFCD00002219 InChI nøgle: JECYUBVRTQDVAT-UHFFFAOYSA-N Synonym: 2'-hydroxyacetophenone,2-acetylphenol,1-2-hydroxyphenyl ethanone,o-hydroxyacetophenone,o-acetylphenol,o-hydroxyphenyl methyl ketone,ethanone, 1-2-hydroxyphenyl,1-2-hydroxyphenyl ethan-1-one,acetophenone, 2'-hydroxy,2-hydroxyphenyl methyl ketone PubChem CID: 8375 IUPAC navn: 1-(2-hydroxyphenyl)ethanon SMIL: CC(=O)C1=CC=CC=C1O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002219
PubChem CID	8375
Molekylvægt (g/mol)	136.15
CAS	118-93-4
Synonym	2'-hydroxyacetophenone,2-acetylphenol,1-2-hydroxyphenyl ethanone,o-hydroxyacetophenone,o-acetylphenol,o-hydroxyphenyl methyl ketone,ethanone, 1-2-hydroxyphenyl,1-2-hydroxyphenyl ethan-1-one,acetophenone, 2'-hydroxy,2-hydroxyphenyl methyl ketone
SMIL	CC(=O)C1=CC=CC=C1O
IUPAC navn	1-(2-hydroxyphenyl)ethanon
InChI nøgle	JECYUBVRTQDVAT-UHFFFAOYSA-N

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

4'-Methylacetophenone, 95%

CAS: 122-00-9 Molekylær formel: C9H10O Molekylvægt (g/mol): 134.18 MDL nummer: MFCD00008751 InChI nøgle: 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 navn: 1-(4-methylphenyl)ethanon SMIL: CC(=O)C1=CC=C(C)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008751
PubChem CID	8500
Molekylvægt (g/mol)	134.18
CAS	122-00-9
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
SMIL	CC(=O)C1=CC=C(C)C=C1
IUPAC navn	1-(4-methylphenyl)ethanon
InChI nøgle	GNKZMNRKLCTJAY-UHFFFAOYSA-N
Molekylær formel	C9H10O

9,10-Anthraquinone, 98+%, Thermo Scientific Chemicals

CAS: 84-65-1 Molekylær formel: C14H8O2 Molekylvægt (g/mol): 208.22 MDL nummer: MFCD00001188 InChI nøgle: RZVHIXYEVGDQDX-UHFFFAOYSA-N Synonym: anthraquinone,9,10-anthraquinone,9,10-anthracenedione,anthradione,hoelite,9,10-dioxoanthracene,corbit,morkit,9,10-anthrachinon,anthra-9,10-quinone PubChem CID: 6780 ChEBI: CHEBI:40448 IUPAC navn: anthracen-9,10-dion SMIL: O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001188
PubChem CID	6780
Molekylvægt (g/mol)	208.22
CAS	84-65-1
ChEBI	CHEBI:40448
Synonym	anthraquinone,9,10-anthraquinone,9,10-anthracenedione,anthradione,hoelite,9,10-dioxoanthracene,corbit,morkit,9,10-anthrachinon,anthra-9,10-quinone
SMIL	O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12
IUPAC navn	anthracen-9,10-dion
InChI nøgle	RZVHIXYEVGDQDX-UHFFFAOYSA-N
Molekylær formel	C14H8O2

Octanophenon, 99+%, 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

4'-Bromo-4-chlorobutyrophenone, 98%

CAS: 4559-96-0 Molekylær formel: C10H10BrClO Molekylvægt (g/mol): 261.54 MDL nummer: MFCD00001006 InChI nøgle: WJKPUMBLABGUCQ-UHFFFAOYSA-N Synonym: 1-4-bromophenyl-4-chlorobutan-1-one,4'-bromo-4-chlorobutyrophenone,1-4-bromophenyl-4-chloro-1-butanone,1-butanone, 1-4-bromophenyl-4-chloro,acmc-20amn1,4-chloro-p-bromobutyrophenone,4-chloro-4'-bromobutyrophenone,4-bromo-4-chlorobutyrophenone,4/'-bromo-4-chlorobutyrophenone,4'-bromo-gamma-chlorobutyrophenone PubChem CID: 78317 IUPAC navn: 1-(4-bromphenyl)-4-chlorbutan-1-on SMIL: ClCCCC(=O)C1=CC=C(Br)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001006
PubChem CID	78317
Molekylvægt (g/mol)	261.54
CAS	4559-96-0
Synonym	1-4-bromophenyl-4-chlorobutan-1-one,4'-bromo-4-chlorobutyrophenone,1-4-bromophenyl-4-chloro-1-butanone,1-butanone, 1-4-bromophenyl-4-chloro,acmc-20amn1,4-chloro-p-bromobutyrophenone,4-chloro-4'-bromobutyrophenone,4-bromo-4-chlorobutyrophenone,4/'-bromo-4-chlorobutyrophenone,4'-bromo-gamma-chlorobutyrophenone
SMIL	ClCCCC(=O)C1=CC=C(Br)C=C1
IUPAC navn	1-(4-bromphenyl)-4-chlorbutan-1-on
InChI nøgle	WJKPUMBLABGUCQ-UHFFFAOYSA-N
Molekylær formel	C10H10BrClO

Decanophenone, 98+%

CAS: 6048-82-4 Molekylær formel: C16H24O Molekylvægt (g/mol): 232.37 MDL nummer: MFCD00009582 InChI nøgle: 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 navn: 1-phenyldecan-1-on SMIL: CCCCCCCCCC(=O)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009582
PubChem CID	80148
Molekylvægt (g/mol)	232.37
CAS	6048-82-4
Synonym	decanophenone,1-decanone, 1-phenyl,n-decanophenone,capriphenone,ketone, nonyl phenyl,ketone, nonenyl phenyl,nonyl phenyl ketone,1-phenyl-1-decanone,acmc-209mkb
SMIL	CCCCCCCCCC(=O)C1=CC=CC=C1
IUPAC navn	1-phenyldecan-1-on
InChI nøgle	QQXJNLYVPPBERR-UHFFFAOYSA-N
Molekylær formel	C16H24O

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