Komplexa ketoner

Organiska föreningar som innehåller en eller flera funktionella ketongrupper; en funktionell ketongrupp består av en karbonyl med en kolatom, eller annan funktionell grupp intill varje sida.

1 – 15 av 1,056 Resultat

L-Kynurenin, Thermo Scientific Chemicals

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Kampanjer är tillgängliga

D(-)-fruktos, specificerad enligt kraven i USP , Thermo Scientific Chemicals

CAS: 57-48-7 Molekylformel: C₆H₁₂O₆ Molekylvikt (g/mol): 180.16 InChI-nyckel: 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-namn: (3S,4R,5R)-1,3,4,5,6-pentahydroxihexan-2-on LEDER: C(C(C(C(C(=O)CO)O)O)O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₆H₁₂O₆
PubChem CID	5984
IUPAC-namn	(3S,4R,5R)-1,3,4,5,6-pentahydroxihexan-2-on
CAS	57-48-7
InChI-nyckel	BJHIKXHVCXFQLS-UYFOZJQFSA-N
LEDER	C(C(C(C(C(=O)CO)O)O)O)O
ChEBI	CHEBI:48095
Molekylvikt (g/mol)	180.16
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

Kampanjer är tillgängliga

2,6-diklorindofenol, natriumsalthydrat, 90+%, Thermo Scientific Chemicals

CAS: 1266615-56-8 Molekylformel: C12H6Cl2NNaO2 Molekylvikt (g/mol): 290.07 MDL-nummer: MFCD00150014 InChI-nyckel: CVSUAFOWIXUYQA-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium salt dihydrate,2,6-dichloro-4-4-hydroxyphenyl azamethylene cyclohexa-2,5-dien-1-one, oxamet hane, oxamethane, sodium salt,c12h6cl2no2.na.2h2o,2,6-dichlorophenol-indophenol sodium salt dihydrate,sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino phenolate dihydrate,sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino benzenolate dihydrate PubChem CID: 23696612 IUPAC-namn: natrium;4-[(3,5-diklor-4-oxocyklohexa-2,5-dien-1-yliden)amino]fenolat;dihydrat LEDER: [Na+].[O-]C1=CC=C(C=C1)N=C1C=C(Cl)C(=O)C(Cl)=C1

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Specifikationer

Molekylformel	C12H6Cl2NNaO2
PubChem CID	23696612
MDL-nummer	MFCD00150014
IUPAC-namn	natrium;4-[(3,5-diklor-4-oxocyklohexa-2,5-dien-1-yliden)amino]fenolat;dihydrat
CAS	1266615-56-8
InChI-nyckel	CVSUAFOWIXUYQA-UHFFFAOYSA-M
LEDER	[Na+].[O-]C1=CC=C(C=C1)N=C1C=C(Cl)C(=O)C(Cl)=C1
Molekylvikt (g/mol)	290.07
Synonym	2,6-dichloroindophenol sodium salt dihydrate,2,6-dichloro-4-4-hydroxyphenyl azamethylene cyclohexa-2,5-dien-1-one, oxamet hane, oxamethane, sodium salt,c12h6cl2no2.na.2h2o,2,6-dichlorophenol-indophenol sodium salt dihydrate,sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino phenolate dihydrate,sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino benzenolate dihydrate

Kampanjer är tillgängliga

3',5'-dimetoxi-4'-hydroxiacetofenon, 97 %, Thermo Scientific Chemicals

CAS: 2478-38-8 Molekylformel: C10H12O4 Molekylvikt (g/mol): 196.20 MDL-nummer: MFCD00008748 InChI-nyckel: 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-namn: 1-(4-hydroxi-3,5-dimetoxifenyl)etanon LEDER: COC1=CC(=CC(OC)=C1O)C(C)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H12O4
PubChem CID	17198
MDL-nummer	MFCD00008748
IUPAC-namn	1-(4-hydroxi-3,5-dimetoxifenyl)etanon
CAS	2478-38-8
InChI-nyckel	OJOBTAOGJIWAGB-UHFFFAOYSA-N
LEDER	COC1=CC(=CC(OC)=C1O)C(C)=O
ChEBI	CHEBI:2404
Molekylvikt (g/mol)	196.20
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

2-Acetylquinoxaline, 97%, Thermo Scientific Chemicals

CAS: 25594-62-1 Molekylformel: C10H8N2O Molekylvikt (g/mol): 172.187 MDL-nummer: MFCD07808559 InChI-nyckel: SWGILLQQUULMJB-UHFFFAOYSA-N Synonym: 2-acetylquinoxaline,1-quinoxalin-2-yl ethanone,ethanone, 1-2-quinoxalinyl,acmc-1cknl,1-quinoxalin-2-yl ethan-1-one PubChem CID: 11105814 IUPAC-namn: 1-kinoxalin-2-yletanon LEDER: CC(=O)C1=NC2=CC=CC=C2N=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H8N2O
PubChem CID	11105814
MDL-nummer	MFCD07808559
IUPAC-namn	1-kinoxalin-2-yletanon
CAS	25594-62-1
InChI-nyckel	SWGILLQQUULMJB-UHFFFAOYSA-N
LEDER	CC(=O)C1=NC2=CC=CC=C2N=C1
Molekylvikt (g/mol)	172.187
Synonym	2-acetylquinoxaline,1-quinoxalin-2-yl ethanone,ethanone, 1-2-quinoxalinyl,acmc-1cknl,1-quinoxalin-2-yl ethan-1-one

5-Iodoisatin, 97%, Thermo Scientific Chemicals

CAS: 20780-76-1 Molekylformel: C8H4INO2 Molekylvikt (g/mol): 273.029 MDL-nummer: MFCD00016899 InChI-nyckel: OEUGDMOJQQLVAZ-UHFFFAOYSA-N Synonym: 5-iodoisatin,5-iodoindoline-2,3-dione,5-iodo isatin,5-iodoindole-2,3-dione,5-iodo-2,3-dioxoindoline,1h-indole-2,3-dione, 5-iodo,5-iodo-2,3-dihydro-1h-indole-2,3-dione,5-iodo-1h-benzo d azolidine-2,3-dione,5-iodo-isatine,5-iodo-isatin PubChem CID: 88695 IUPAC-namn: 5-jod-lH-indol-2,3-dion LEDER: C1=CC2=C(C=C1I)C(=O)C(=O)N2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H4INO2
PubChem CID	88695
MDL-nummer	MFCD00016899
IUPAC-namn	5-jod-lH-indol-2,3-dion
CAS	20780-76-1
InChI-nyckel	OEUGDMOJQQLVAZ-UHFFFAOYSA-N
LEDER	C1=CC2=C(C=C1I)C(=O)C(=O)N2
Molekylvikt (g/mol)	273.029
Synonym	5-iodoisatin,5-iodoindoline-2,3-dione,5-iodo isatin,5-iodoindole-2,3-dione,5-iodo-2,3-dioxoindoline,1h-indole-2,3-dione, 5-iodo,5-iodo-2,3-dihydro-1h-indole-2,3-dione,5-iodo-1h-benzo d azolidine-2,3-dione,5-iodo-isatine,5-iodo-isatin

1,3-Diacetylbenzene, 99%, Thermo Scientific Chemicals

CAS: 6781-42-6 Molekylformel: C10H10O2 Molekylvikt (g/mol): 162.19 MDL-nummer: MFCD00008740 InChI-nyckel: VCHOFVSNWYPAEF-UHFFFAOYSA-N Synonym: 1,3-diacetylbenzene,1,1'-1,3-phenylene diethanone,ethanone, 1,1'-1,3-phenylene bis,m-diacetylbenzene,benzene-1,3-bis acetyl,m-acetylacetophenone,m-acetyl acetophenone,1-3-acetylphenyl ethanone,1-3-acetylphenyl ethan-1-one,m-diacetyl benzene PubChem CID: 23229 IUPAC-namn: 1-(3-acetylfenyl)etanon LEDER: CC(=O)C1=CC(=CC=C1)C(C)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H10O2
PubChem CID	23229
MDL-nummer	MFCD00008740
IUPAC-namn	1-(3-acetylfenyl)etanon
CAS	6781-42-6
InChI-nyckel	VCHOFVSNWYPAEF-UHFFFAOYSA-N
LEDER	CC(=O)C1=CC(=CC=C1)C(C)=O
Molekylvikt (g/mol)	162.19
Synonym	1,3-diacetylbenzene,1,1'-1,3-phenylene diethanone,ethanone, 1,1'-1,3-phenylene bis,m-diacetylbenzene,benzene-1,3-bis acetyl,m-acetylacetophenone,m-acetyl acetophenone,1-3-acetylphenyl ethanone,1-3-acetylphenyl ethan-1-one,m-diacetyl benzene

1,3-Diacetylbenzene, 97%, Thermo Scientific Chemicals

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H10O2
PubChem CID	23229
MDL-nummer	MFCD00008740
CAS	6781-42-6
InChI-nyckel	VCHOFVSNWYPAEF-UHFFFAOYSA-N
LEDER	CC(=O)C1=CC(=CC=C1)C(C)=O
Molekylvikt (g/mol)	162.19
Synonym	1,3-diacetylbenzene,1,1'-1,3-phenylene diethanone,ethanone, 1,1'-1,3-phenylene bis,m-diacetylbenzene,benzene-1,3-bis acetyl,m-acetylacetophenone,m-acetyl acetophenone,1-3-acetylphenyl ethanone,1-3-acetylphenyl ethan-1-one,m-diacetyl benzene

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

CAS: 84-65-1 Molekylformel: C14H8O2 Molekylvikt (g/mol): 208.22 MDL-nummer: MFCD00001188 InChI-nyckel: 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-namn: antracen-9,10-dion LEDER: O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H8O2
PubChem CID	6780
MDL-nummer	MFCD00001188
IUPAC-namn	antracen-9,10-dion
CAS	84-65-1
InChI-nyckel	RZVHIXYEVGDQDX-UHFFFAOYSA-N
LEDER	O=C1C2=CC=CC=C2C(=O)C2=CC=CC=C12
ChEBI	CHEBI:40448
Molekylvikt (g/mol)	208.22
Synonym	anthraquinone,9,10-anthraquinone,9,10-anthracenedione,anthradione,hoelite,9,10-dioxoanthracene,corbit,morkit,9,10-anthrachinon,anthra-9,10-quinone

4'-Aminopropiophenone, 98%, Thermo Scientific Chemicals

CAS: 70-69-9 Molekylformel: C9H11NO Molekylvikt (g/mol): 149.19 MDL-nummer: MFCD00017113 InChI-nyckel: FSWXOANXOQPCFF-UHFFFAOYSA-N Synonym: 4'-aminopropiophenone,p-aminopropiophenone,1-4-aminophenyl propan-1-one,1-4-aminophenyl-1-propanone,1-propanone, 1-4-aminophenyl,4-aminopropiophenone,propiophenone, 4'-amino,usaf uctl-1856,ethyl p-aminophenyl ketone,paraminopropiophenone PubChem CID: 6270 IUPAC-namn: 1-(4-aminofenyl)propan-1-on LEDER: CCC(=O)C1=CC=C(N)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H11NO
PubChem CID	6270
MDL-nummer	MFCD00017113
IUPAC-namn	1-(4-aminofenyl)propan-1-on
CAS	70-69-9
InChI-nyckel	FSWXOANXOQPCFF-UHFFFAOYSA-N
LEDER	CCC(=O)C1=CC=C(N)C=C1
Molekylvikt (g/mol)	149.19
Synonym	4'-aminopropiophenone,p-aminopropiophenone,1-4-aminophenyl propan-1-one,1-4-aminophenyl-1-propanone,1-propanone, 1-4-aminophenyl,4-aminopropiophenone,propiophenone, 4'-amino,usaf uctl-1856,ethyl p-aminophenyl ketone,paraminopropiophenone

4-morfolinoacetofenon, 99 %, Thermo Scientific Chemicals

CAS: 39910-98-0 Molekylformel: C₁₂H₁₅NO₂ Molekylvikt (g/mol): 205.26 MDL-nummer: MFCD00006168 InChI-nyckel: AKQWEDMTPCAESO-UHFFFAOYSA-N Synonym: 4'-morpholinoacetophenone,1-4-morpholinophenyl ethanone,4-morpholinoacetophenone,acetophenone, 4'-morpholino,ethanone, 1-4-4-morpholinyl phenyl,p-morpholinoacetophenone,1-4-morpholin-4-yl phenyl ethan-1-one,p-morpholino acetophenone,4;-morpholinoacetophenone,1-4-morpholin-4-ylphenyl ethanone PubChem CID: 38362 IUPAC-namn: 1-(4-morfolin-4-ylfenyl)etanon LEDER: CC(=O)C1=CC=C(C=C1)N2CCOCC2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₂H₁₅NO₂
PubChem CID	38362
MDL-nummer	MFCD00006168
IUPAC-namn	1-(4-morfolin-4-ylfenyl)etanon
CAS	39910-98-0
InChI-nyckel	AKQWEDMTPCAESO-UHFFFAOYSA-N
LEDER	CC(=O)C1=CC=C(C=C1)N2CCOCC2
Molekylvikt (g/mol)	205.26
Synonym	4'-morpholinoacetophenone,1-4-morpholinophenyl ethanone,4-morpholinoacetophenone,acetophenone, 4'-morpholino,ethanone, 1-4-4-morpholinyl phenyl,p-morpholinoacetophenone,1-4-morpholin-4-yl phenyl ethan-1-one,p-morpholino acetophenone,4;-morpholinoacetophenone,1-4-morpholin-4-ylphenyl ethanone

1-hydroxicyklohexylfenylketon, 98 %, Thermo Scientific Chemicals

CAS: 947-19-3 Molekylformel: C13H16O2 Molekylvikt (g/mol): 204.269 MDL-nummer: MFCD00059561 InChI-nyckel: QNODIIQQMGDSEF-UHFFFAOYSA-N Synonym: 1-hydroxycyclohexyl phenyl ketone,1-hydroxycyclohexyl phenyl methanone,1-benzoylcyclohexanol,hydroxycyclohexyl phenyl ketone,1-benzoylcyclohexan-1-ol,irgacure 184,methanone, 1-hydroxycyclohexyl phenyl,unii-e7jvn2243x,1-hydroxycyclohexyl-phenylmethanone,1-cyclohexylhydroxyphenylketone PubChem CID: 70355 IUPAC-namn: (1-hydroxicyklohexyl)-fenylmetanon LEDER: C1CCC(CC1)(C(=O)C2=CC=CC=C2)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H16O2
PubChem CID	70355
MDL-nummer	MFCD00059561
IUPAC-namn	(1-hydroxicyklohexyl)-fenylmetanon
CAS	947-19-3
InChI-nyckel	QNODIIQQMGDSEF-UHFFFAOYSA-N
LEDER	C1CCC(CC1)(C(=O)C2=CC=CC=C2)O
Molekylvikt (g/mol)	204.269
Synonym	1-hydroxycyclohexyl phenyl ketone,1-hydroxycyclohexyl phenyl methanone,1-benzoylcyclohexanol,hydroxycyclohexyl phenyl ketone,1-benzoylcyclohexan-1-ol,irgacure 184,methanone, 1-hydroxycyclohexyl phenyl,unii-e7jvn2243x,1-hydroxycyclohexyl-phenylmethanone,1-cyclohexylhydroxyphenylketone

2'-jodacetofenon, 99+%, Thermo Scientific Chemicals

CAS: 2142-70-3 Molekylformel: C₈H₇IO Molekylvikt (g/mol): 246.04 MDL-nummer: MFCD00094998 InChI-nyckel: XDXCBCXNCQGZPG-UHFFFAOYSA-N Synonym: 2'-iodoacetophenone,1-2-iodophenyl ethanone,o-iodoacetophenone,1-2-iodophenyl ethan-1-one,o-iodobenzoyl,acetophenone, o-iodo,acetophenone, 2'-iodo,ethanone, 1-iodophenyl,ethanone, 1-2-iodophenyl,1-acetyl-2-iodobenzene PubChem CID: 240431 IUPAC-namn: 1-(2-jodfenyl)etanon LEDER: CC(=O)C1=CC=CC=C1I

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₇IO
PubChem CID	240431
MDL-nummer	MFCD00094998
IUPAC-namn	1-(2-jodfenyl)etanon
CAS	2142-70-3
InChI-nyckel	XDXCBCXNCQGZPG-UHFFFAOYSA-N
LEDER	CC(=O)C1=CC=CC=C1I
Molekylvikt (g/mol)	246.04
Synonym	2'-iodoacetophenone,1-2-iodophenyl ethanone,o-iodoacetophenone,1-2-iodophenyl ethan-1-one,o-iodobenzoyl,acetophenone, o-iodo,acetophenone, 2'-iodo,ethanone, 1-iodophenyl,ethanone, 1-2-iodophenyl,1-acetyl-2-iodobenzene

Purpurin, Thermo Scientific Chemicals

CAS: 81-54-9 Molekylformel: C₁₄H₈O₅ Molekylvikt (g/mol): 256.2 MDL-nummer: MFCD00001203 InChI-nyckel: BBNQQADTFFCFGB-UHFFFAOYSA-N Synonym: purpurin,1,2,4-trihydroxyanthraquinone,purpurine,verantin,hydroxylizaric acid,smoke brown g,1,2,4-trihydroxy-9,10-anthracenedione,1,2,4-trihydroxy-9,10-anthraquinone,1,2,4-trihydroxyanthrachinon,9,10-anthracenedione, 1,2,4-trihydroxy PubChem CID: 6683 ChEBI: CHEBI:8645 IUPAC-namn: 1,2,4-trihydroxiantracen-9,10-dion LEDER: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₄H₈O₅
PubChem CID	6683
MDL-nummer	MFCD00001203
IUPAC-namn	1,2,4-trihydroxiantracen-9,10-dion
CAS	81-54-9
InChI-nyckel	BBNQQADTFFCFGB-UHFFFAOYSA-N
LEDER	C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)O)O
ChEBI	CHEBI:8645
Molekylvikt (g/mol)	256.2
Synonym	purpurin,1,2,4-trihydroxyanthraquinone,purpurine,verantin,hydroxylizaric acid,smoke brown g,1,2,4-trihydroxy-9,10-anthracenedione,1,2,4-trihydroxy-9,10-anthraquinone,1,2,4-trihydroxyanthrachinon,9,10-anthracenedione, 1,2,4-trihydroxy

6-Benzoylhexanoic acid, 94%, Thermo Scientific Chemicals

CAS: 7472-43-7 Molekylformel: C13H16O3 Molekylvikt (g/mol): 220.27 MDL-nummer: MFCD00039608 InChI-nyckel: DOQWHEUDAHLEPT-UHFFFAOYSA-N Synonym: 6-benzoylhexanoic acid,7-oxo-7-phenyl-heptanoic acid,6-benzoyl hexanoic acid,benzeneheptanoic acid, z-oxo,7-oxo-7-phenylheptanoicacid,#,benzeneheptanoic acid,,ae-oxo,alpha-oxo benzeneheptanoic acid,benzeneheptanoic acid,alpha-oxo PubChem CID: 344830 IUPAC-namn: 7-oxo-7-fenylheptansyra LEDER: OC(=O)CCCCCC(=O)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H16O3
PubChem CID	344830
MDL-nummer	MFCD00039608
IUPAC-namn	7-oxo-7-fenylheptansyra
CAS	7472-43-7
InChI-nyckel	DOQWHEUDAHLEPT-UHFFFAOYSA-N
LEDER	OC(=O)CCCCCC(=O)C1=CC=CC=C1
Molekylvikt (g/mol)	220.27
Synonym	6-benzoylhexanoic acid,7-oxo-7-phenyl-heptanoic acid,6-benzoyl hexanoic acid,benzeneheptanoic acid, z-oxo,7-oxo-7-phenylheptanoicacid,#,benzeneheptanoic acid,,ae-oxo,alpha-oxo benzeneheptanoic acid,benzeneheptanoic acid,alpha-oxo

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