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 1,231 Resultater

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

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

Hexanophenone, 98%

CAS: 942-92-7 Molekylær formel: C12H16O Molekylvægt (g/mol): 176.26 MDL nummer: MFCD00009512 InChI nøgle: MAHPVQDVMLWUAG-UHFFFAOYSA-N Synonym: hexanophenone,caprophenone,1-hexanone, 1-phenyl,1-phenyl-1-hexanone,n-hexanophenone,amyl phenyl ketone,hexaphenone,pentyl phenyl ketone,4-ethylbutyrophenone,n-amylphenyl ketone PubChem CID: 70337 IUPAC navn: 1-phenylhexan-1-on SMIL: CCCCCC(=O)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009512
PubChem CID	70337
Molekylvægt (g/mol)	176.26
CAS	942-92-7
Synonym	hexanophenone,caprophenone,1-hexanone, 1-phenyl,1-phenyl-1-hexanone,n-hexanophenone,amyl phenyl ketone,hexaphenone,pentyl phenyl ketone,4-ethylbutyrophenone,n-amylphenyl ketone
SMIL	CCCCCC(=O)C1=CC=CC=C1
IUPAC navn	1-phenylhexan-1-on
InChI nøgle	MAHPVQDVMLWUAG-UHFFFAOYSA-N
Molekylær formel	C12H16O

Dodecanophenon, 97%, Thermo Scientific Chemicals

CAS: 1674-38-0 Molekylær formel: C18H28O Molekylvægt (g/mol): 260.421 MDL nummer: MFCD00008967 InChI nøgle: DJNJZIFFCJTUDS-UHFFFAOYSA-N Synonym: dodecanophenone,laurophenone,1-dodecanone, 1-phenyl,phenyl undecyl ketone,1-phenyl-1-dodecanone,phenyl n-undecyl ketone,n-dodecanophenone,undecyl phenyl ketone,maybridge1_003217 PubChem CID: 74292 IUPAC navn: 1-phenyldodecan-1-on SMIL: CCCCCCCCCCCC(=O)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008967
PubChem CID	74292
Molekylvægt (g/mol)	260.421
CAS	1674-38-0
Synonym	dodecanophenone,laurophenone,1-dodecanone, 1-phenyl,phenyl undecyl ketone,1-phenyl-1-dodecanone,phenyl n-undecyl ketone,n-dodecanophenone,undecyl phenyl ketone,maybridge1_003217
SMIL	CCCCCCCCCCCC(=O)C1=CC=CC=C1
IUPAC navn	1-phenyldodecan-1-on
InChI nøgle	DJNJZIFFCJTUDS-UHFFFAOYSA-N
Molekylær formel	C18H28O

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

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

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

Pris og tilgængelighed

3-Benzoylpropionic acid, 98%

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

Valerophenon, 99%, 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

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

Kampagner er tilgængelige

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

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

L-Kynurenin, Thermo Scientific Chemicals

Pris og tilgængelighed

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

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