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 287 risultati

1,3-Dichloroacetone, 96%, ACROS Organics™

CAS: 534-07-6 Formula molecolare: C3H4Cl2O Molecular Weight (g/mol): 126.96 Numero MDL: MFCD00000937 InChI Key: SUNMBRGCANLOEG-UHFFFAOYSA-N Sinonimo: 1,3-dichloroacetone,1,3-dichloro-2-propanone,1,3-dichloropropanone,s-dichloroacetone,sym-dichloroacetone,bis chloromethyl ketone,2-propanone, 1,3-dichloro,acetone, 1,3-dichloro,chloromethyl ketone PubChem CID: 10793 IUPAC Name: 1,3-dichloropropan-2-one SMILES: ClCC(=O)CCl

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Sinonimo	1,3-dichloroacetone,1,3-dichloro-2-propanone,1,3-dichloropropanone,s-dichloroacetone,sym-dichloroacetone,bis chloromethyl ketone,2-propanone, 1,3-dichloro,acetone, 1,3-dichloro,chloromethyl ketone
Numero MDL	MFCD00000937
PubChem CID	10793
Formula molecolare	C3H4Cl2O
CAS	534-07-6
Molecular Weight (g/mol)	126.96
SMILES	ClCC(=O)CCl
IUPAC Name	1,3-dichloropropan-2-one
InChI Key	SUNMBRGCANLOEG-UHFFFAOYSA-N

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

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 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
InChI Key	RZVHIXYEVGDQDX-UHFFFAOYSA-N

2-Bromo-2-phenylacetophenone, 97%, Thermo Scientific Chemicals

CAS: 1484-50-0 Formula molecolare: C₁₄H₁₁BrO Molecular Weight (g/mol): 275.13 Numero MDL: MFCD00000136 InChI Key: ZFFBIQMNKOJDJE-UHFFFAOYSA-N PubChem CID: 102630 IUPAC Name: 2-bromo-1,2-diphenylethanone SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)Br

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Numero MDL	MFCD00000136
PubChem CID	102630
Formula molecolare	C₁₄H₁₁BrO
CAS	1484-50-0
Molecular Weight (g/mol)	275.13
SMILES	C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)Br
IUPAC Name	2-bromo-1,2-diphenylethanone
InChI Key	ZFFBIQMNKOJDJE-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-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

2,3-Butanedione, 99%, Thermo Scientific Chemicals

CAS: 431-03-8 Formula molecolare: C₄H₆O₂ Molecular Weight (g/mol): 86.09 Numero MDL: MFCD00008756 InChI Key: QSJXEFYPDANLFS-UHFFFAOYSA-N Sinonimo: 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 Name: butane-2,3-dione SMILES: CC(=O)C(=O)C

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Sinonimo	2,3-butanedione,diacetyl,biacetyl,dimethylglyoxal,2,3-diketobutane,dimethyl glyoxal,butanedione,dimethyl diketone,2,3-butadione,2,3-dioxobutane
Numero MDL	MFCD00008756
PubChem CID	650
Formula molecolare	C₄H₆O₂
CAS	431-03-8
Molecular Weight (g/mol)	86.09
ChEBI	CHEBI:16583
SMILES	CC(=O)C(=O)C
IUPAC Name	butane-2,3-dione
InChI Key	QSJXEFYPDANLFS-UHFFFAOYSA-N

4'-Bromoacetophenone, 98%, Thermo Scientific Chemicals

CAS: 99-90-1 Formula molecolare: C8H7BrO Molecular Weight (g/mol): 199.05 Numero MDL: MFCD00000105 InChI Key: WYECURVXVYPVAT-UHFFFAOYSA-N Sinonimo: 4'-bromoacetophenone,1-4-bromophenyl ethanone,p-bromoacetophenone,4-bromoacetophenone,ethanone, 1-4-bromophenyl,1-4-bromophenyl ethan-1-one,1-acetyl-4-bromobenzene,methyl p-bromophenyl ketone,p-bromophenyl methyl ketone,acetophenone, 4'-bromo PubChem CID: 7466 IUPAC Name: 1-(4-bromophenyl)ethanone SMILES: CC(=O)C1=CC=C(Br)C=C1

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Sinonimo	4'-bromoacetophenone,1-4-bromophenyl ethanone,p-bromoacetophenone,4-bromoacetophenone,ethanone, 1-4-bromophenyl,1-4-bromophenyl ethan-1-one,1-acetyl-4-bromobenzene,methyl p-bromophenyl ketone,p-bromophenyl methyl ketone,acetophenone, 4'-bromo
Numero MDL	MFCD00000105
PubChem CID	7466
Formula molecolare	C8H7BrO
CAS	99-90-1
Molecular Weight (g/mol)	199.05
SMILES	CC(=O)C1=CC=C(Br)C=C1
IUPAC Name	1-(4-bromophenyl)ethanone
InChI Key	WYECURVXVYPVAT-UHFFFAOYSA-N

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

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Specifiche

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

Benzil, 99+%, 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

4'-Hydroxyacetophenone, 98%, Thermo Scientific Chemicals

CAS: 99-93-4 Formula molecolare: C8H8O2 Molecular Weight (g/mol): 136.15 Numero MDL: MFCD00002359 InChI Key: TXFPEBPIARQUIG-UHFFFAOYSA-N Sinonimo: 4'-hydroxyacetophenone,4-hydroxyacetophenone,1-4-hydroxyphenyl ethanone,4-acetylphenol,p-hydroxyacetophenone,piceol,ethanone, 1-4-hydroxyphenyl,p-acetylphenol,para-hydroxyacetophenone,p-oxyacetophenone PubChem CID: 7469 ChEBI: CHEBI:28032 IUPAC Name: 1-(4-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC=C(O)C=C1

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Sinonimo	4'-hydroxyacetophenone,4-hydroxyacetophenone,1-4-hydroxyphenyl ethanone,4-acetylphenol,p-hydroxyacetophenone,piceol,ethanone, 1-4-hydroxyphenyl,p-acetylphenol,para-hydroxyacetophenone,p-oxyacetophenone
Numero MDL	MFCD00002359
PubChem CID	7469
Formula molecolare	C8H8O2
CAS	99-93-4
Molecular Weight (g/mol)	136.15
ChEBI	CHEBI:28032
SMILES	CC(=O)C1=CC=C(O)C=C1
IUPAC Name	1-(4-hydroxyphenyl)ethanone
InChI Key	TXFPEBPIARQUIG-UHFFFAOYSA-N

Acetovanillone, 98%, Thermo Scientific Chemicals

CAS: 498-02-2 Formula molecolare: C9H10O3 Molecular Weight (g/mol): 166.18 Numero MDL: MFCD00008747 InChI Key: DFYRUELUNQRZTB-UHFFFAOYSA-N Sinonimo: acetovanillone,apocynin,4'-hydroxy-3'-methoxyacetophenone,1-4-hydroxy-3-methoxyphenyl ethanone,acetoguaiacone,acetoguaiacon,apocynine,4-acetyl-2-methoxyphenol,acetovanilone,acetovanyllon PubChem CID: 2214 ChEBI: CHEBI:2781 IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)ethanone SMILES: COC1=CC(=CC=C1O)C(C)=O

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Sinonimo	acetovanillone,apocynin,4'-hydroxy-3'-methoxyacetophenone,1-4-hydroxy-3-methoxyphenyl ethanone,acetoguaiacone,acetoguaiacon,apocynine,4-acetyl-2-methoxyphenol,acetovanilone,acetovanyllon
Numero MDL	MFCD00008747
PubChem CID	2214
Formula molecolare	C9H10O3
CAS	498-02-2
Molecular Weight (g/mol)	166.18
ChEBI	CHEBI:2781
SMILES	COC1=CC(=CC=C1O)C(C)=O
IUPAC Name	1-(4-hydroxy-3-methoxyphenyl)ethanone
InChI Key	DFYRUELUNQRZTB-UHFFFAOYSA-N

2',6'-Dihydroxyacetophenone, 99%, Thermo Scientific Chemicals

CAS: 699-83-2 Formula molecolare: C₈H₈O₃ Molecular Weight (g/mol): 152.15 Numero MDL: MFCD00002270 InChI Key: YPTJKHVBDCRKNF-UHFFFAOYSA-N Sinonimo: 2',6'-dihydroxyacetophenone,1-2,6-dihydroxyphenyl ethanone,2,6-dihydroxyacetophenone,2-acetylresorcinol,resorcinol, 2-acetyl,1-2,6-dihydroxyphenyl ethan-1-one,2,6-dihydroxy acetophenone,gamma-resacetophenone,ethanone, 1-2,6-dihydroxyphenyl,unii-88bo51g3y2 PubChem CID: 69687 IUPAC Name: 1-(2,6-dihydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC=C1O)O

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Sinonimo	2',6'-dihydroxyacetophenone,1-2,6-dihydroxyphenyl ethanone,2,6-dihydroxyacetophenone,2-acetylresorcinol,resorcinol, 2-acetyl,1-2,6-dihydroxyphenyl ethan-1-one,2,6-dihydroxy acetophenone,gamma-resacetophenone,ethanone, 1-2,6-dihydroxyphenyl,unii-88bo51g3y2
Numero MDL	MFCD00002270
PubChem CID	69687
Formula molecolare	C₈H₈O₃
CAS	699-83-2
Molecular Weight (g/mol)	152.15
SMILES	CC(=O)C1=C(C=CC=C1O)O
IUPAC Name	1-(2,6-dihydroxyphenyl)ethanone
InChI Key	YPTJKHVBDCRKNF-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

5-Bromoisatin, 98%, Thermo Scientific Chemicals

CAS: 87-48-9 Formula molecolare: C₈H₄BrNO₂ Molecular Weight (g/mol): 226.03 Numero MDL: MFCD00005719 InChI Key: MBVCESWADCIXJN-UHFFFAOYSA-N Sinonimo: 5-bromoisatin,5-bromoindoline-2,3-dione,5-bromoindole-2,3-dione,isatin, 5-bromo,5-bromisatin,1h-indole-2,3-dione, 5-bromo,5-bromisatin czech,5-bromo-2,3-dihydro-1h-indole-2,3-dione,indole-2,3-dione, 5-bromo,5-bromoisatin monohydrate PubChem CID: 6889 IUPAC Name: 5-bromo-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1Br)C(=O)C(=O)N2

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Specifiche

Sinonimo	5-bromoisatin,5-bromoindoline-2,3-dione,5-bromoindole-2,3-dione,isatin, 5-bromo,5-bromisatin,1h-indole-2,3-dione, 5-bromo,5-bromisatin czech,5-bromo-2,3-dihydro-1h-indole-2,3-dione,indole-2,3-dione, 5-bromo,5-bromoisatin monohydrate
Numero MDL	MFCD00005719
PubChem CID	6889
Formula molecolare	C₈H₄BrNO₂
CAS	87-48-9
Molecular Weight (g/mol)	226.03
SMILES	C1=CC2=C(C=C1Br)C(=O)C(=O)N2
IUPAC Name	5-bromo-1H-indole-2,3-dione
InChI Key	MBVCESWADCIXJN-UHFFFAOYSA-N

Complex Ketones

Complex Ketones

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