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 1,080 Resultater

2'-fluorpropiophenon, 99 %, Thermo Scientific Chemicals

CAS: 446-22-0 Molekylær formel: C9H9FO Molekylvægt (g/mol): 152.17 MDL nummer: MFCD00009893 InChI nøgle: NSNSIFGTEGKZFK-UHFFFAOYSA-N Synonym: 2'-fluoropropiophenone,1-2-fluorophenyl propan-1-one,1-2-fluorophenyl-1-propanone,ethyl 2-fluorophenyl ketone,1-propanone, 1-2-fluorophenyl,1-2-fluorphenyl propan-1-on,2;-fluoropropiophenone,pubchem19917,acmc-1cpyw,o-fluoropropiophenone PubChem CID: 579399 IUPAC navn: 1-(2-fluorphenyl)propan-1-on SMIL: CCC(=O)C1=CC=CC=C1F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009893
PubChem CID	579399
Molekylvægt (g/mol)	152.17
CAS	446-22-0
Synonym	2'-fluoropropiophenone,1-2-fluorophenyl propan-1-one,1-2-fluorophenyl-1-propanone,ethyl 2-fluorophenyl ketone,1-propanone, 1-2-fluorophenyl,1-2-fluorphenyl propan-1-on,2;-fluoropropiophenone,pubchem19917,acmc-1cpyw,o-fluoropropiophenone
SMIL	CCC(=O)C1=CC=CC=C1F
IUPAC navn	1-(2-fluorphenyl)propan-1-on
InChI nøgle	NSNSIFGTEGKZFK-UHFFFAOYSA-N
Molekylær formel	C9H9FO

Thermo Scientific Chemicals D-fruktose, 99 %

CAS: 57-48-7 Molekylær formel: C6H12O6 Molekylvægt (g/mol): 180.156 MDL nummer: MFCD00148910 InChI nøgle: 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 navn: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on SMIL: C(C(C(C(C(=O)CO)O)O)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00148910
PubChem CID	5984
Molekylvægt (g/mol)	180.156
CAS	57-48-7
ChEBI	CHEBI:48095
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
SMIL	C(C(C(C(C(=O)CO)O)O)O)O
IUPAC navn	(3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on
InChI nøgle	BJHIKXHVCXFQLS-UYFOZJQFSA-N
Molekylær formel	C6H12O6

Oxalacetic acid, 98%

CAS: 328-42-7 Molekylær formel: C₄H₄O₅ Molekylvægt (g/mol): 132.07 MDL nummer: MFCD00002592 InChI nøgle: KHPXUQMNIQBQEV-UHFFFAOYSA-N Synonym: oxalacetic acid,oxaloacetic acid,2-oxosuccinic acid,oxaloacetate,ketosuccinic acid,oxosuccinic acid,2-ketosuccinic acid,butanedioic acid, oxo,oxobutanedioic acid,oxalacetate PubChem CID: 970 ChEBI: CHEBI:30744 IUPAC navn: 2-oxobutandisyre SMIL: C(C(=O)C(=O)O)C(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002592
PubChem CID	970
Molekylvægt (g/mol)	132.07
CAS	328-42-7
ChEBI	CHEBI:30744
Synonym	oxalacetic acid,oxaloacetic acid,2-oxosuccinic acid,oxaloacetate,ketosuccinic acid,oxosuccinic acid,2-ketosuccinic acid,butanedioic acid, oxo,oxobutanedioic acid,oxalacetate
SMIL	C(C(=O)C(=O)O)C(=O)O
IUPAC navn	2-oxobutandisyre
InChI nøgle	KHPXUQMNIQBQEV-UHFFFAOYSA-N
Molekylær formel	C₄H₄O₅

1,3-acetonedicarboxylic acid, 96%

CAS: 542-05-2 Molekylær formel: C₅H₆O₅ Molekylvægt (g/mol): 146.1 MDL nummer: MFCD00002711 InChI nøgle: OXTNCQMOKLOUAM-UHFFFAOYSA-N Synonym: 1,3-acetonedicarboxylic acid,3-oxoglutaric acid,acetonedicarboxylic acid,pentanedioic acid, 3-oxo,acetone-1,3-dicarboxylic acid,3-ketoglutaric acid,unii-ih7p7wo21p,1,3-acetonedicarboxylic acid; 3-ketoglutaric acid,ih7p7wo21p,acetondicarbonsaure PubChem CID: 68328 IUPAC navn: 3-oxopentandisyre SMIL: C(C(=O)CC(=O)O)C(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002711
PubChem CID	68328
Molekylvægt (g/mol)	146.1
CAS	542-05-2
Synonym	1,3-acetonedicarboxylic acid,3-oxoglutaric acid,acetonedicarboxylic acid,pentanedioic acid, 3-oxo,acetone-1,3-dicarboxylic acid,3-ketoglutaric acid,unii-ih7p7wo21p,1,3-acetonedicarboxylic acid; 3-ketoglutaric acid,ih7p7wo21p,acetondicarbonsaure
SMIL	C(C(=O)CC(=O)O)C(=O)O
IUPAC navn	3-oxopentandisyre
InChI nøgle	OXTNCQMOKLOUAM-UHFFFAOYSA-N
Molekylær formel	C₅H₆O₅

2-acetyl-4-(1,2,3,4-tetrahydroxybutyl)imidazol, 97 %, Thermo Scientific Chemicals

Pris og tilgængelighed

Ethyl 2-nitrobenzoylacetate, 97%

CAS: 52119-39-8 Molekylær formel: C₁₁H₁₁NO₅ Molekylvægt (g/mol): 237.21 MDL nummer: MFCD03424821 InChI nøgle: OWZNCVIBJQPNEF-UHFFFAOYSA-N Synonym: ethyl 3-2-nitrophenyl-3-oxopropanoate,ethyl 2-nitrobenzoylacetate,acmc-1awhb,ethyl 3-2-nitrophenyl-3-oxo-propanoate,ethyl o-nitrobenzoylacetate,ethyl 2-o-nitrobenzoyl acetate,ethyl 2-2-nitrobenzoyl acetate,ethyl 2-o-nitrobenzoyl-acetate,ethyl 2-nitrobenzoyl acetate PubChem CID: 10561837 IUPAC navn: ethyl-3-(2-nitrophenyl)-3-oxopropanoat SMIL: CCOC(=O)CC(=O)C1=CC=CC=C1[N+](=O)[O-]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD03424821
PubChem CID	10561837
Molekylvægt (g/mol)	237.21
CAS	52119-39-8
Synonym	ethyl 3-2-nitrophenyl-3-oxopropanoate,ethyl 2-nitrobenzoylacetate,acmc-1awhb,ethyl 3-2-nitrophenyl-3-oxo-propanoate,ethyl o-nitrobenzoylacetate,ethyl 2-o-nitrobenzoyl acetate,ethyl 2-2-nitrobenzoyl acetate,ethyl 2-o-nitrobenzoyl-acetate,ethyl 2-nitrobenzoyl acetate
SMIL	CCOC(=O)CC(=O)C1=CC=CC=C1[N+](=O)[O-]
IUPAC navn	ethyl-3-(2-nitrophenyl)-3-oxopropanoat
InChI nøgle	OWZNCVIBJQPNEF-UHFFFAOYSA-N
Molekylær formel	C₁₁H₁₁NO₅

3-benzoylpropionsyre, 98+%, Thermo Scientific Chemicals

CAS: 2051-95-8 Molekylær formel: C10H10O3 Molekylvægt (g/mol): 178.19 MDL nummer: MFCD00002792 InChI nøgle: KMQLIDDEQAJAGJ-UHFFFAOYSA-N Synonym: 3-benzoylpropionic acid,4-oxo-4-phenylbutyric acid,3-benzoylpropanoic acid,beta-benzoylpropionic acid,benzoylpropionic acid,propanoic acid, 3-benzoyl,benzenebutanoic acid, .gamma.-oxo,3-benzoylpropionicacid,propionic acid, 3-benzoyl,4-phenyl-4-oxobutyric acid PubChem CID: 72871 ChEBI: CHEBI:64437 IUPAC navn: 4-oxo-4-phenylbutansyre SMIL: OC(=O)CCC(=O)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002792
PubChem CID	72871
Molekylvægt (g/mol)	178.19
CAS	2051-95-8
ChEBI	CHEBI:64437
Synonym	3-benzoylpropionic acid,4-oxo-4-phenylbutyric acid,3-benzoylpropanoic acid,beta-benzoylpropionic acid,benzoylpropionic acid,propanoic acid, 3-benzoyl,benzenebutanoic acid, .gamma.-oxo,3-benzoylpropionicacid,propionic acid, 3-benzoyl,4-phenyl-4-oxobutyric acid
SMIL	OC(=O)CCC(=O)C1=CC=CC=C1
IUPAC navn	4-oxo-4-phenylbutansyre
InChI nøgle	KMQLIDDEQAJAGJ-UHFFFAOYSA-N
Molekylær formel	C10H10O3

3',4'-Difluoroacetophenone, 98%

CAS: 369-33-5 Molekylær formel: C8H6F2O Molekylvægt (g/mol): 156.132 MDL nummer: MFCD00009891 InChI nøgle: VWJSSJFLXRMYNV-UHFFFAOYSA-N Synonym: 3',4'-difluoroacetophenone,1-3,4-difluorophenyl ethanone,3,4-difluoroacetophenone,1-3,4-difluorophenyl ethan-1-one,ethanone, 1-3,4-difluorophenyl,1-3,4-difluoro-phenyl-ethanone,3,4,-difluoroacetophenone,1-acetyl-3,4-difluorobenzene,pubchem3089,acmc-209ipo PubChem CID: 123052 IUPAC navn: 1-(3,4-difluorphenyl)ethanon SMIL: CC(=O)C1=CC(=C(C=C1)F)F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009891
PubChem CID	123052
Molekylvægt (g/mol)	156.132
CAS	369-33-5
Synonym	3',4'-difluoroacetophenone,1-3,4-difluorophenyl ethanone,3,4-difluoroacetophenone,1-3,4-difluorophenyl ethan-1-one,ethanone, 1-3,4-difluorophenyl,1-3,4-difluoro-phenyl-ethanone,3,4,-difluoroacetophenone,1-acetyl-3,4-difluorobenzene,pubchem3089,acmc-209ipo
SMIL	CC(=O)C1=CC(=C(C=C1)F)F
IUPAC navn	1-(3,4-difluorphenyl)ethanon
InChI nøgle	VWJSSJFLXRMYNV-UHFFFAOYSA-N
Molekylær formel	C8H6F2O

3'-Bromoacetophenone, 98+%

CAS: 2142-63-4 Molekylær formel: C8H7BrO Molekylvægt (g/mol): 199.047 MDL nummer: MFCD00000083 InChI nøgle: JYAQYXOVOHJRCS-UHFFFAOYSA-N Synonym: 3'-bromoacetophenone,m-bromoacetophenone,1-3-bromophenyl ethanone,1-3-bromophenyl ethan-1-one,ethanone, 1-3-bromophenyl,1-acetyl-3-bromobenzene,3-bromoacetophenone,1-3-bromo-phenyl-ethanone,3-bromo acetophenone,acetophenone, 3'-bromo PubChem CID: 16502 IUPAC navn: 1-(3-bromphenyl)ethanon SMIL: CC(=O)C1=CC(=CC=C1)Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000083
PubChem CID	16502
Molekylvægt (g/mol)	199.047
CAS	2142-63-4
Synonym	3'-bromoacetophenone,m-bromoacetophenone,1-3-bromophenyl ethanone,1-3-bromophenyl ethan-1-one,ethanone, 1-3-bromophenyl,1-acetyl-3-bromobenzene,3-bromoacetophenone,1-3-bromo-phenyl-ethanone,3-bromo acetophenone,acetophenone, 3'-bromo
SMIL	CC(=O)C1=CC(=CC=C1)Br
IUPAC navn	1-(3-bromphenyl)ethanon
InChI nøgle	JYAQYXOVOHJRCS-UHFFFAOYSA-N
Molekylær formel	C8H7BrO

D(-)-Fructose, specificeret i henhold til kravene i USP , Thermo Scientific Chemicals

CAS: 57-48-7 Molekylær formel: C₆H₁₂O₆ Molekylvægt (g/mol): 180.16 InChI nøgle: 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 navn: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on SMIL: C(C(C(C(C(=O)CO)O)O)O)O

Pris og tilgængelighed
Tekniske data

PubChem CID	5984
Molekylvægt (g/mol)	180.16
CAS	57-48-7
ChEBI	CHEBI:48095
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
SMIL	C(C(C(C(C(=O)CO)O)O)O)O
IUPAC navn	(3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on
InChI nøgle	BJHIKXHVCXFQLS-UYFOZJQFSA-N
Molekylær formel	C₆H₁₂O₆

Pyruvic acid, 98%, extra pure

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

4'-Isobutylacetophenone, 97%

CAS: 38861-78-8 Molekylær formel: C₁₂H₁₆O Molekylvægt (g/mol): 176.26 InChI nøgle: KEAGRYYGYWZVPC-UHFFFAOYSA-N Synonym: 4'-isobutylacetophenone,4-isobutylacetophenone,p-iso-butylacetophenone,1-4-isobutylphenyl ethanone,p-isobutylacetophenone,ethanone, 1-4-2-methylpropyl phenyl,1-4-2-methylpropyl phenyl ethan-1-one,acetophenone, 4-isobutyl,1-4-2-methylpropyl phenyl ethanone,unii-aml715rd20 PubChem CID: 93214 IUPAC navn: 1-[4-(2-methylpropyl)phenyl]ethanon SMIL: CC(C)CC1=CC=C(C=C1)C(=O)C

Pris og tilgængelighed
Tekniske data

PubChem CID	93214
Molekylvægt (g/mol)	176.26
CAS	38861-78-8
Synonym	4'-isobutylacetophenone,4-isobutylacetophenone,p-iso-butylacetophenone,1-4-isobutylphenyl ethanone,p-isobutylacetophenone,ethanone, 1-4-2-methylpropyl phenyl,1-4-2-methylpropyl phenyl ethan-1-one,acetophenone, 4-isobutyl,1-4-2-methylpropyl phenyl ethanone,unii-aml715rd20
SMIL	CC(C)CC1=CC=C(C=C1)C(=O)C
IUPAC navn	1-[4-(2-methylpropyl)phenyl]ethanon
InChI nøgle	KEAGRYYGYWZVPC-UHFFFAOYSA-N
Molekylær formel	C₁₂H₁₆O

Thermo Scientific Chemicals D(-)-fruktose, 99 %

Pris og tilgængelighed
Tekniske data

PubChem CID	5984
Molekylvægt (g/mol)	180.16
CAS	57-48-7
ChEBI	CHEBI:48095
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
SMIL	C(C(C(C(C(=O)CO)O)O)O)O
IUPAC navn	(3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on
InChI nøgle	BJHIKXHVCXFQLS-UYFOZJQFSA-N
Molekylær formel	C₆H₁₂O₆

3',5'-dimethoxy-4'-hydroxyacetophenon, 97%, Thermo Scientific Chemicals

CAS: 2478-38-8 Molekylær formel: C10H12O4 Molekylvægt (g/mol): 196.20 MDL nummer: MFCD00008748 InChI nøgle: OJOBTAOGJIWAGB-UHFFFAOYSA-N Synonym: acetosyringone,3',5'-dimethoxy-4'-hydroxyacetophenone,1-4-hydroxy-3,5-dimethoxyphenyl ethanone,4'-hydroxy-3',5'-dimethoxyacetophenone,3,5-dimethoxy-4-hydroxyacetophenone,acetosyringon,ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl,1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one,acetosyringenin,acetophenone, 4'-hydroxy-3',5'-dimethoxy PubChem CID: 17198 ChEBI: CHEBI:2404 IUPAC navn: 1-(4-hydroxy-3,5-dimethoxyphenyl)ethanon SMIL: COC1=CC(=CC(OC)=C1O)C(C)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008748
PubChem CID	17198
Molekylvægt (g/mol)	196.20
CAS	2478-38-8
ChEBI	CHEBI:2404
Synonym	acetosyringone,3',5'-dimethoxy-4'-hydroxyacetophenone,1-4-hydroxy-3,5-dimethoxyphenyl ethanone,4'-hydroxy-3',5'-dimethoxyacetophenone,3,5-dimethoxy-4-hydroxyacetophenone,acetosyringon,ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl,1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one,acetosyringenin,acetophenone, 4'-hydroxy-3',5'-dimethoxy
SMIL	COC1=CC(=CC(OC)=C1O)C(C)=O
IUPAC navn	1-(4-hydroxy-3,5-dimethoxyphenyl)ethanon
InChI nøgle	OJOBTAOGJIWAGB-UHFFFAOYSA-N
Molekylær formel	C10H12O4

Acetophenone, 99%

CAS: 98-86-2 Molekylær formel: C8H8O Molekylvægt (g/mol): 120.151 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
Molekylvægt (g/mol)	120.151
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
Molekylær formel	C8H8O

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