Complex Ketones

Organic compounds that contain one or more ketone functional groups; a ketone functional group consists of a carbonyl with a carbon atom, or other functional group adjacent to each side.

1 – 15 di 1,233 risultati

2-Ketoglutaric acid, 98%

CAS: 328-50-7 Formula molecolare: C5H6O5 Molecular Weight (g/mol): 146.098 Numero MDL: MFCD00004165 InChI Key: KPGXRSRHYNQIFN-UHFFFAOYSA-N Sinonimo: 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 Name: 2-oxopentanedioic acid SMILES: C(CC(=O)O)C(=O)C(=O)O

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Sinonimo	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
Numero MDL	MFCD00004165
PubChem CID	51
Formula molecolare	C5H6O5
CAS	328-50-7
Molecular Weight (g/mol)	146.098
ChEBI	CHEBI:30915
SMILES	C(CC(=O)O)C(=O)C(=O)O
IUPAC Name	2-oxopentanedioic acid
InChI Key	KPGXRSRHYNQIFN-UHFFFAOYSA-N

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Octanophenone, 99+%

CAS: 1674-37-9 Formula molecolare: C14H20O Molecular Weight (g/mol): 204.31 Numero MDL: MFCD00003554 InChI Key: UDEVCZRUNOLVLU-UHFFFAOYSA-N Sinonimo: 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 Name: 1-phenyloctan-1-one SMILES: CCCCCCCC(=O)C1=CC=CC=C1

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Sinonimo	octanophenone,heptyl phenyl ketone,1-octanone, 1-phenyl,caprylophenone,n-octanophenone,ketone, heptyl phenyl,4-n-butylbutyrophenone,1-phenyl-octan-1-one,acmc-1axlq
Numero MDL	MFCD00003554
PubChem CID	74291
Formula molecolare	C14H20O
CAS	1674-37-9
Molecular Weight (g/mol)	204.31
SMILES	CCCCCCCC(=O)C1=CC=CC=C1
IUPAC Name	1-phenyloctan-1-one
InChI Key	UDEVCZRUNOLVLU-UHFFFAOYSA-N

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

CAS: 84-65-1 Formula molecolare: C14H8O2 Molecular Weight (g/mol): 208.22 Numero MDL: MFCD00001188 InChI Key: RZVHIXYEVGDQDX-UHFFFAOYSA-N Sinonimo: 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 Name: anthracene-9,10-dione SMILES: O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12

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Sinonimo	anthraquinone,9,10-anthraquinone,9,10-anthracenedione,anthradione,hoelite,9,10-dioxoanthracene,corbit,morkit,9,10-anthrachinon,anthra-9,10-quinone
Numero MDL	MFCD00001188
PubChem CID	6780
Formula molecolare	C14H8O2
CAS	84-65-1
Molecular Weight (g/mol)	208.22
ChEBI	CHEBI:40448
SMILES	O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12
IUPAC Name	anthracene-9,10-dione
InChI Key	RZVHIXYEVGDQDX-UHFFFAOYSA-N

Decanophenone, 98+%

CAS: 6048-82-4 Formula molecolare: C16H24O Molecular Weight (g/mol): 232.37 Numero MDL: MFCD00009582 InChI Key: QQXJNLYVPPBERR-UHFFFAOYSA-N Sinonimo: 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 Name: 1-phenyldecan-1-one SMILES: CCCCCCCCCC(=O)C1=CC=CC=C1

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Sinonimo	decanophenone,1-decanone, 1-phenyl,n-decanophenone,capriphenone,ketone, nonyl phenyl,ketone, nonenyl phenyl,nonyl phenyl ketone,1-phenyl-1-decanone,acmc-209mkb
Numero MDL	MFCD00009582
PubChem CID	80148
Formula molecolare	C16H24O
CAS	6048-82-4
Molecular Weight (g/mol)	232.37
SMILES	CCCCCCCCCC(=O)C1=CC=CC=C1
IUPAC Name	1-phenyldecan-1-one
InChI Key	QQXJNLYVPPBERR-UHFFFAOYSA-N

Hexanophenone, 98%

CAS: 942-92-7 Formula molecolare: C12H16O Molecular Weight (g/mol): 176.26 Numero MDL: MFCD00009512 InChI Key: MAHPVQDVMLWUAG-UHFFFAOYSA-N Sinonimo: 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 Name: 1-phenylhexan-1-one SMILES: CCCCCC(=O)C1=CC=CC=C1

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Sinonimo	hexanophenone,caprophenone,1-hexanone, 1-phenyl,1-phenyl-1-hexanone,n-hexanophenone,amyl phenyl ketone,hexaphenone,pentyl phenyl ketone,4-ethylbutyrophenone,n-amylphenyl ketone
Numero MDL	MFCD00009512
PubChem CID	70337
Formula molecolare	C12H16O
CAS	942-92-7
Molecular Weight (g/mol)	176.26
SMILES	CCCCCC(=O)C1=CC=CC=C1
IUPAC Name	1-phenylhexan-1-one
InChI Key	MAHPVQDVMLWUAG-UHFFFAOYSA-N

Dodecanophenone, 97%

CAS: 1674-38-0 Formula molecolare: C18H28O Molecular Weight (g/mol): 260.421 Numero MDL: MFCD00008967 InChI Key: DJNJZIFFCJTUDS-UHFFFAOYSA-N Sinonimo: 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 Name: 1-phenyldodecan-1-one SMILES: CCCCCCCCCCCC(=O)C1=CC=CC=C1

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Sinonimo	dodecanophenone,laurophenone,1-dodecanone, 1-phenyl,phenyl undecyl ketone,1-phenyl-1-dodecanone,phenyl n-undecyl ketone,n-dodecanophenone,undecyl phenyl ketone,maybridge1_003217
Numero MDL	MFCD00008967
PubChem CID	74292
Formula molecolare	C18H28O
CAS	1674-38-0
Molecular Weight (g/mol)	260.421
SMILES	CCCCCCCCCCCC(=O)C1=CC=CC=C1
IUPAC Name	1-phenyldodecan-1-one
InChI Key	DJNJZIFFCJTUDS-UHFFFAOYSA-N

4'-Bromo-4-chlorobutyrophenone, 98%

CAS: 4559-96-0 Formula molecolare: C10H10BrClO Molecular Weight (g/mol): 261.54 Numero MDL: MFCD00001006 InChI Key: WJKPUMBLABGUCQ-UHFFFAOYSA-N Sinonimo: 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 Name: 1-(4-bromophenyl)-4-chlorobutan-1-one SMILES: ClCCCC(=O)C1=CC=C(Br)C=C1

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Sinonimo	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
Numero MDL	MFCD00001006
PubChem CID	78317
Formula molecolare	C10H10BrClO
CAS	4559-96-0
Molecular Weight (g/mol)	261.54
SMILES	ClCCCC(=O)C1=CC=C(Br)C=C1
IUPAC Name	1-(4-bromophenyl)-4-chlorobutan-1-one
InChI Key	WJKPUMBLABGUCQ-UHFFFAOYSA-N

2-Acetyl-4-(1,2,3,4-tetrahydroxybutyl)imidazole, 97%

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3-Benzoylpropionic acid, 98%

CAS: 2051-95-8 Formula molecolare: C10H10O3 Molecular Weight (g/mol): 178.19 Numero MDL: MFCD00002792 InChI Key: KMQLIDDEQAJAGJ-UHFFFAOYSA-N Sinonimo: 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 Name: 4-oxo-4-phenylbutanoic acid SMILES: OC(=O)CCC(=O)C1=CC=CC=C1

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Sinonimo	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
Numero MDL	MFCD00002792
PubChem CID	72871
Formula molecolare	C10H10O3
CAS	2051-95-8
Molecular Weight (g/mol)	178.19
ChEBI	CHEBI:64437
SMILES	OC(=O)CCC(=O)C1=CC=CC=C1
IUPAC Name	4-oxo-4-phenylbutanoic acid
InChI Key	KMQLIDDEQAJAGJ-UHFFFAOYSA-N

Valerophenone, 99%

CAS: 1009-14-9 Formula molecolare: C11H14O Molecular Weight (g/mol): 162.23 Numero MDL: MFCD00009480 InChI Key: XKGLSKVNOSHTAD-UHFFFAOYSA-N Sinonimo: 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 Name: 1-phenylpentan-1-one SMILES: CCCCC(=O)C1=CC=CC=C1

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Sinonimo	valerophenone,butyl phenyl ketone,pentanophenone,1-phenyl-1-pentanone,1-pentanone, 1-phenyl,unii-f27q043nt1,n-butyl phenyl ketone,1-benzoylbutane,valerophenone, 8ci
Numero MDL	MFCD00009480
PubChem CID	66093
Formula molecolare	C11H14O
CAS	1009-14-9
Molecular Weight (g/mol)	162.23
ChEBI	CHEBI:36812
SMILES	CCCCC(=O)C1=CC=CC=C1
IUPAC Name	1-phenylpentan-1-one
InChI Key	XKGLSKVNOSHTAD-UHFFFAOYSA-N

Thermo Scientific Chemicals D-Fructose, 99%

CAS: 57-48-7 Formula molecolare: C6H12O6 Molecular Weight (g/mol): 180.156 Numero MDL: MFCD00148910 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Sinonimo: 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 Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

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Sinonimo	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
Numero MDL	MFCD00148910
PubChem CID	5984
Formula molecolare	C6H12O6
CAS	57-48-7
Molecular Weight (g/mol)	180.156
ChEBI	CHEBI:48095
SMILES	C(C(C(C(C(=O)CO)O)O)O)O
IUPAC Name	(3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one
InChI Key	BJHIKXHVCXFQLS-UYFOZJQFSA-N

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3',5'-Dimethoxy-4'-hydroxyacetophenone, 97%

CAS: 2478-38-8 Formula molecolare: C10H12O4 Molecular Weight (g/mol): 196.20 Numero MDL: MFCD00008748 InChI Key: OJOBTAOGJIWAGB-UHFFFAOYSA-N Sinonimo: 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 Name: 1-(4-hydroxy-3,5-dimethoxyphenyl)ethanone SMILES: COC1=CC(=CC(OC)=C1O)C(C)=O

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Sinonimo	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
Numero MDL	MFCD00008748
PubChem CID	17198
Formula molecolare	C10H12O4
CAS	2478-38-8
Molecular Weight (g/mol)	196.20
ChEBI	CHEBI:2404
SMILES	COC1=CC(=CC(OC)=C1O)C(C)=O
IUPAC Name	1-(4-hydroxy-3,5-dimethoxyphenyl)ethanone
InChI Key	OJOBTAOGJIWAGB-UHFFFAOYSA-N

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Benzil, 99+%

CAS: 134-81-6 Formula molecolare: C14H10O2 Molecular Weight (g/mol): 210.23 Numero MDL: MFCD00003080 InChI Key: WURBFLDFSFBTLW-UHFFFAOYSA-N Sinonimo: benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon PubChem CID: 8651 ChEBI: CHEBI:51507 IUPAC Name: 1,2-diphenylethane-1,2-dione SMILES: O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

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Sinonimo	benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon
Numero MDL	MFCD00003080
PubChem CID	8651
Formula molecolare	C14H10O2
CAS	134-81-6
Molecular Weight (g/mol)	210.23
ChEBI	CHEBI:51507
SMILES	O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	1,2-diphenylethane-1,2-dione
InChI Key	WURBFLDFSFBTLW-UHFFFAOYSA-N

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Acetophenone, 98%, pure

CAS: 98-86-2 Numero MDL: MFCD00008724 InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N Sinonimo: 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 Name: 1-phenylethanone SMILES: CC(=O)C1=CC=CC=C1

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Sinonimo	acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol
Numero MDL	MFCD00008724
PubChem CID	7410
CAS	98-86-2
ChEBI	CHEBI:27632
SMILES	CC(=O)C1=CC=CC=C1
IUPAC Name	1-phenylethanone
InChI Key	KWOLFJPFCHCOCG-UHFFFAOYSA-N

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D(-)-Fructose, specified according the requirements of USP

CAS: 57-48-7 Formula molecolare: C₆H₁₂O₆ Molecular Weight (g/mol): 180.16 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Sinonimo: 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 Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

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Sinonimo	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
Formula molecolare	C₆H₁₂O₆
CAS	57-48-7
Molecular Weight (g/mol)	180.16
ChEBI	CHEBI:48095
SMILES	C(C(C(C(C(=O)CO)O)O)O)O
IUPAC Name	(3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one
InChI Key	BJHIKXHVCXFQLS-UYFOZJQFSA-N

Complex Ketones

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