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 1,111 risultati

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

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

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

Acetophenone, 99%, Thermo Scientific Chemicals

CAS: 98-86-2 Formula molecolare: C8H8O Molecular Weight (g/mol): 120.151 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
Formula molecolare	C8H8O
CAS	98-86-2
Molecular Weight (g/mol)	120.151
ChEBI	CHEBI:27632
SMILES	CC(=O)C1=CC=CC=C1
IUPAC Name	1-phenylethanone
InChI Key	KWOLFJPFCHCOCG-UHFFFAOYSA-N

Pyruvic acid, 98%, extra pure, Thermo Scientific Chemicals

CAS: 127-17-3 Formula molecolare: C3H4O3 Molecular Weight (g/mol): 88.06 Numero MDL: MFCD00002585 InChI Key: LCTONWCANYUPML-UHFFFAOYSA-N Sinonimo: 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 Name: 2-oxopropanoic acid SMILES: CC(=O)C(O)=O

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Sinonimo	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
Numero MDL	MFCD00002585
PubChem CID	1060
Formula molecolare	C3H4O3
CAS	127-17-3
Molecular Weight (g/mol)	88.06
ChEBI	CHEBI:32816
SMILES	CC(=O)C(O)=O
IUPAC Name	2-oxopropanoic acid
InChI Key	LCTONWCANYUPML-UHFFFAOYSA-N

4'-Iodoacetophenone, 98%, Thermo Scientific Chemicals

CAS: 13329-40-3 Formula molecolare: C₈H₇IO Molecular Weight (g/mol): 246.05 Numero MDL: MFCD00045320 InChI Key: JZJWCDQGIPQBAO-UHFFFAOYSA-N Sinonimo: 4'-iodoacetophenone,1-4-iodophenyl ethanone,4-iodoacetophenone,1-4-iodophenyl ethan-1-one,p-iodoacetophenone,ethanone, 1-4-iodophenyl,1-4-iodo-phenyl-ethanone,1-acetyl-4-iodobenzene,4-iodo acetophenone,4;-iodoacetophenone PubChem CID: 72869 IUPAC Name: 1-(4-iodophenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)I

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Sinonimo	4'-iodoacetophenone,1-4-iodophenyl ethanone,4-iodoacetophenone,1-4-iodophenyl ethan-1-one,p-iodoacetophenone,ethanone, 1-4-iodophenyl,1-4-iodo-phenyl-ethanone,1-acetyl-4-iodobenzene,4-iodo acetophenone,4;-iodoacetophenone
Numero MDL	MFCD00045320
PubChem CID	72869
Formula molecolare	C₈H₇IO
CAS	13329-40-3
Molecular Weight (g/mol)	246.05
SMILES	CC(=O)C1=CC=C(C=C1)I
IUPAC Name	1-(4-iodophenyl)ethanone
InChI Key	JZJWCDQGIPQBAO-UHFFFAOYSA-N

Acetophenone, 98%, pure, Thermo Scientific Chemicals

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

2,6-Dibromo-N-chloro-p-benzoquinoneimine, 97%, Thermo Scientific Chemicals

CAS: 537-45-1 Formula molecolare: C₆H₂Br₂ClNO Molecular Weight (g/mol): 299.34 InChI Key: JYWKEVKEKOTYEX-UHFFFAOYSA-N Sinonimo: 2,6-dibromoquinone-4-chloroimide,2,6-dibromo-4-chloroimino cyclohexa-2,5-dienone,bqc reagent,2,6-dibromoquinone-4-chlorimide,2,6-dibromoquinone chlorimide,2,6-dibromoquinone chloroimide,2,6-dibromoquinone chloroimine,n-chloro-2,6-dibromoquinoneimine,2,5-cyclohexadien-1-one, 2,6-dibromo-4-chloroimino,2,6-dibromo-p-benzoquinone-4-chlorimine PubChem CID: 10835 IUPAC Name: 2,6-dibromo-4-chloroiminocyclohexa-2,5-dien-1-one SMILES: C1=C(C(=O)C(=CC1=NCl)Br)Br

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Sinonimo	2,6-dibromoquinone-4-chloroimide,2,6-dibromo-4-chloroimino cyclohexa-2,5-dienone,bqc reagent,2,6-dibromoquinone-4-chlorimide,2,6-dibromoquinone chlorimide,2,6-dibromoquinone chloroimide,2,6-dibromoquinone chloroimine,n-chloro-2,6-dibromoquinoneimine,2,5-cyclohexadien-1-one, 2,6-dibromo-4-chloroimino,2,6-dibromo-p-benzoquinone-4-chlorimine
PubChem CID	10835
Formula molecolare	C₆H₂Br₂ClNO
CAS	537-45-1
Molecular Weight (g/mol)	299.34
SMILES	C1=C(C(=O)C(=CC1=NCl)Br)Br
IUPAC Name	2,6-dibromo-4-chloroiminocyclohexa-2,5-dien-1-one
InChI Key	JYWKEVKEKOTYEX-UHFFFAOYSA-N

1,8-Dihydroxyanthraquinone, 95%, Thermo Scientific Chemicals

CAS: 117-10-2 Formula molecolare: C₁₄H₈O₄ Molecular Weight (g/mol): 240.21 Numero MDL: MFCD00001211 InChI Key: QBPFLULOKWLNNW-UHFFFAOYSA-N Sinonimo: danthron,1,8-dihydroxyanthraquinone,chrysazin,dantron,antrapurol,laxanthreen,diaquone,istizin,laxanorm,altan PubChem CID: 2950 ChEBI: CHEBI:3682 IUPAC Name: 1,8-dihydroxyanthracene-9,10-dione SMILES: C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O

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Sinonimo	danthron,1,8-dihydroxyanthraquinone,chrysazin,dantron,antrapurol,laxanthreen,diaquone,istizin,laxanorm,altan
Numero MDL	MFCD00001211
PubChem CID	2950
Formula molecolare	C₁₄H₈O₄
CAS	117-10-2
Molecular Weight (g/mol)	240.21
ChEBI	CHEBI:3682
SMILES	C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O
IUPAC Name	1,8-dihydroxyanthracene-9,10-dione
InChI Key	QBPFLULOKWLNNW-UHFFFAOYSA-N

2-Acetylthiophene, 99%, Thermo Scientific Chemicals

CAS: 88-15-3 Formula molecolare: C6H6OS Molecular Weight (g/mol): 126.173 Numero MDL: MFCD00005442 InChI Key: WYJOVVXUZNRJQY-UHFFFAOYSA-N Sinonimo: 2-acetylthiophene,1-2-thienyl ethanone,1-thiophen-2-yl-ethanone,methyl 2-thienyl ketone,2-acetothienone,2-acetothiophene,ethanone, 1-2-thienyl,2-acetyl thiophene,ketone, methyl 2-thienyl,2-thienyl methyl ketone PubChem CID: 6920 IUPAC Name: 1-thiophen-2-ylethanone SMILES: CC(=O)C1=CC=CS1

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Sinonimo	2-acetylthiophene,1-2-thienyl ethanone,1-thiophen-2-yl-ethanone,methyl 2-thienyl ketone,2-acetothienone,2-acetothiophene,ethanone, 1-2-thienyl,2-acetyl thiophene,ketone, methyl 2-thienyl,2-thienyl methyl ketone
Numero MDL	MFCD00005442
PubChem CID	6920
Formula molecolare	C6H6OS
CAS	88-15-3
Molecular Weight (g/mol)	126.173
SMILES	CC(=O)C1=CC=CS1
IUPAC Name	1-thiophen-2-ylethanone
InChI Key	WYJOVVXUZNRJQY-UHFFFAOYSA-N

3',5'-Dimethoxy-4'-hydroxyacetophenone, 97%, Thermo Scientific Chemicals

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

Isatin, 98%, Thermo Scientific Chemicals

CAS: 91-56-5 Formula molecolare: C₈H₅NO₂ Molecular Weight (g/mol): 147.13 Numero MDL: MFCD00005718 InChI Key: JXDYKVIHCLTXOP-UHFFFAOYSA-N Sinonimo: isatin,indoline-2,3-dione,2,3-indolinedione,indole-2,3-dione,isatine,2,3-dioxoindoline,pseudoisatin,tribulin,isotin,isatic acid lactam PubChem CID: 7054 ChEBI: CHEBI:27539 IUPAC Name: 1H-indole-2,3-dione SMILES: C1=CC=C2C(=C1)C(=O)C(=O)N2

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Sinonimo	isatin,indoline-2,3-dione,2,3-indolinedione,indole-2,3-dione,isatine,2,3-dioxoindoline,pseudoisatin,tribulin,isotin,isatic acid lactam
Numero MDL	MFCD00005718
PubChem CID	7054
Formula molecolare	C₈H₅NO₂
CAS	91-56-5
Molecular Weight (g/mol)	147.13
ChEBI	CHEBI:27539
SMILES	C1=CC=C2C(=C1)C(=O)C(=O)N2
IUPAC Name	1H-indole-2,3-dione
InChI Key	JXDYKVIHCLTXOP-UHFFFAOYSA-N

Benzil, 98%, Thermo Scientific Chemicals

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

2-Bromoacetophenone, 98%, Thermo Scientific Chemicals

CAS: 70-11-1 Formula molecolare: C8H7BrO Molecular Weight (g/mol): 199.047 Numero MDL: MFCD00000195 InChI Key: LIGACIXOYTUXAW-UHFFFAOYSA-N Sinonimo: 2-bromoacetophenone,phenacyl bromide,2-bromo-1-phenylethan-1-one,bromoacetophenone,ethanone, 2-bromo-1-phenyl,bromomethyl phenyl ketone,alpha-bromoacetophenone,stauffer 4644,omega-bromoacetophenone,acetophenone, 2-bromo PubChem CID: 6259 ChEBI: CHEBI:51846 IUPAC Name: 2-bromo-1-phenylethanone SMILES: C1=CC=C(C=C1)C(=O)CBr

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Sinonimo	2-bromoacetophenone,phenacyl bromide,2-bromo-1-phenylethan-1-one,bromoacetophenone,ethanone, 2-bromo-1-phenyl,bromomethyl phenyl ketone,alpha-bromoacetophenone,stauffer 4644,omega-bromoacetophenone,acetophenone, 2-bromo
Numero MDL	MFCD00000195
PubChem CID	6259
Formula molecolare	C8H7BrO
CAS	70-11-1
Molecular Weight (g/mol)	199.047
ChEBI	CHEBI:51846
SMILES	C1=CC=C(C=C1)C(=O)CBr
IUPAC Name	2-bromo-1-phenylethanone
InChI Key	LIGACIXOYTUXAW-UHFFFAOYSA-N

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

CAS: 123-42-2 Formula molecolare: C6H12O2 Molecular Weight (g/mol): 116.16 Numero MDL: MFCD00004471 InChI Key: SWXVUIWOUIDPGS-UHFFFAOYSA-N Sinonimo: 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 Name: 4-hydroxy-4-methylpentan-2-one SMILES: CC(=O)CC(C)(C)O

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Sinonimo	diacetone alcohol,4-hydroxy-4-methyl-2-pentanone,diacetonalkohol,diketone alcohol,diacetonalcohol,tyranton,acetonyldimethylcarbinol,diacetone-alcool,pyranton a,2-methyl-2-pentanol-4-one
Numero MDL	MFCD00004471
PubChem CID	31256
Formula molecolare	C6H12O2
CAS	123-42-2
Molecular Weight (g/mol)	116.16
ChEBI	CHEBI:55381
SMILES	CC(=O)CC(C)(C)O
IUPAC Name	4-hydroxy-4-methylpentan-2-one
InChI Key	SWXVUIWOUIDPGS-UHFFFAOYSA-N

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

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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

Complex Ketones

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