accessibility menu, dialog, popup

UserName

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.

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Specialerbjudande

  • (116)

Varumärken

  • (12)
  • (610)
  • (1,639)
  • (200)

specialprogram

  • (11)
Sök på nyckelord:
1 – 15 av 1,056 Resultat
1

L-Kynurenin, Thermo Scientific Chemicals

EDGE
2
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

EDGE
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
3
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

EDGE
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
4
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

EDGE
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
5

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

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
6

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

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
7

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

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
8

1-kloroantrakinon, 98 %, Thermo Scientific™

CAS: 82-44-0 MDL-nummer: MFCD00001189 InChI-nyckel: BOCJQSFSGAZAPQ-UHFFFAOYSA-N Synonym: 1-chloroanthraquinone,1-chloro anthraquinone,anthraquinone, 1-chloro,1-chloro-9,10-anthraquinone,9,10-anthracenedione, 1-chloro,1-chloranthrachinon,1-chloranthrachinon czech,alpha-chloroanthraquinone,alpha-monochloroanthraquinone,unii-96s5sqv15v PubChem CID: 6709 IUPAC-namn: 1-klorantracen-9,10-dion LEDER: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)Cl

PubChem CID 6709
MDL-nummer MFCD00001189
IUPAC-namn 1-klorantracen-9,10-dion
CAS 82-44-0
InChI-nyckel BOCJQSFSGAZAPQ-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)Cl
Synonym 1-chloroanthraquinone,1-chloro anthraquinone,anthraquinone, 1-chloro,1-chloro-9,10-anthraquinone,9,10-anthracenedione, 1-chloro,1-chloranthrachinon,1-chloranthrachinon czech,alpha-chloroanthraquinone,alpha-monochloroanthraquinone,unii-96s5sqv15v
9

4-klorbutyrofenon, 95 %, Thermo Scientific™

CAS: 939-52-6 Molekylformel: C10H11ClO Molekylvikt (g/mol): 182.65 MDL-nummer: MFCD00001005 InChI-nyckel: GHEFQKHLHFXSBR-UHFFFAOYSA-N Synonym: 4-chlorobutyrophenone,gamma-chlorobutyrophenone,4-chloro-1-oxo-1-phenylbutane,.gamma.-chlorobutyrophenone,1-butanone,4-chloro-1-phenyl,chlorpropylphenylketon,4-chlorobutyrylbenzene,4-chlorobutyro-phenone,3-benzoylpropyl chloride,.omega.-chlorobutyrophenone PubChem CID: 253533 IUPAC-namn: 4-klor-l-fenylbutan-1-on LEDER: ClCCCC(=O)C1=CC=CC=C1

Molekylformel C10H11ClO
PubChem CID 253533
MDL-nummer MFCD00001005
IUPAC-namn 4-klor-l-fenylbutan-1-on
CAS 939-52-6
InChI-nyckel GHEFQKHLHFXSBR-UHFFFAOYSA-N
LEDER ClCCCC(=O)C1=CC=CC=C1
Molekylvikt (g/mol) 182.65
Synonym 4-chlorobutyrophenone,gamma-chlorobutyrophenone,4-chloro-1-oxo-1-phenylbutane,.gamma.-chlorobutyrophenone,1-butanone,4-chloro-1-phenyl,chlorpropylphenylketon,4-chlorobutyrylbenzene,4-chlorobutyro-phenone,3-benzoylpropyl chloride,.omega.-chlorobutyrophenone
10

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

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
11

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

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
12

2,4'-dibrompropiofenon, 98 %, Thermo Scientific™

CAS: 38786-67-3 Molekylformel: C9H8Br2O Molekylvikt (g/mol): 291.97 MDL-nummer: MFCD00209571 InChI-nyckel: GKALOSTUZMFUQB-LURJTMIESA-N PubChem CID: 603907 IUPAC-namn: 2-brom-l-(4-bromfenyl)propan-1-on LEDER: C[C@H](Br)C(=O)C1=CC=C(Br)C=C1

Molekylformel C9H8Br2O
PubChem CID 603907
MDL-nummer MFCD00209571
IUPAC-namn 2-brom-l-(4-bromfenyl)propan-1-on
CAS 38786-67-3
InChI-nyckel GKALOSTUZMFUQB-LURJTMIESA-N
LEDER C[C@H](Br)C(=O)C1=CC=C(Br)C=C1
Molekylvikt (g/mol) 291.97
13

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

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
14

1,3-Diacetylbenzene, 97%, 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 LEDER: CC(=O)C1=CC(=CC=C1)C(C)=O

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
15

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

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