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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.

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1 – 15 av 144 Resultat
1

Alizarin-3-metyliminodiättiksyra, 85 %, Honeywell Fluka™

CAS: 3952-78-1 Molekylformel: C19H15NO8 Molekylvikt (g/mol): 385.328 MDL-nummer: MFCD00001202 InChI-nyckel: PWIGYBONXWGOQE-UHFFFAOYSA-N Synonym: alizarin complexone,alizarin fluorine blue,alizarin complexon,alizarine complexon,alizarine complexone,alizarinkomplexon,alizarine fluorine blue,3-aminomethylalizarin-n,n-diacetic acid,az-c,alizarin-3-methyliminodiacetic acid PubChem CID: 65132 ChEBI: CHEBI:53088 IUPAC-namn: 2-[karboximetyl-[(3,4-dihydroxi-9,10-dioxoantracen-2-yl)metyl]amino]ättiksyra LEDER: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O

Molekylformel C19H15NO8
PubChem CID 65132
MDL-nummer MFCD00001202
IUPAC-namn 2-[karboximetyl-[(3,4-dihydroxi-9,10-dioxoantracen-2-yl)metyl]amino]ättiksyra
CAS 3952-78-1
InChI-nyckel PWIGYBONXWGOQE-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O
ChEBI CHEBI:53088
Molekylvikt (g/mol) 385.328
Synonym alizarin complexone,alizarin fluorine blue,alizarin complexon,alizarine complexon,alizarine complexone,alizarinkomplexon,alizarine fluorine blue,3-aminomethylalizarin-n,n-diacetic acid,az-c,alizarin-3-methyliminodiacetic acid
2
Kampanjer är tillgängliga

4'-Methylacetophenone, 95%

CAS: 122-00-9 Molekylformel: C9H10O Molekylvikt (g/mol): 134.18 MDL-nummer: MFCD00008751 InChI-nyckel: GNKZMNRKLCTJAY-UHFFFAOYSA-N Synonym: 4'-methylacetophenone,p-methylacetophenone,1-p-tolyl ethanone,1-p-tolylethanone,melilotal,4-methylacetophenone,4-acetyltoluene,1-4-methylphenyl ethanone,methyl p-tolyl ketone,p-acetotoluene PubChem CID: 8500 IUPAC-namn: 1-(4-metylfenyl)etanon LEDER: CC(=O)C1=CC=C(C)C=C1

EDGE
Molekylformel C9H10O
PubChem CID 8500
MDL-nummer MFCD00008751
IUPAC-namn 1-(4-metylfenyl)etanon
CAS 122-00-9
InChI-nyckel GNKZMNRKLCTJAY-UHFFFAOYSA-N
LEDER CC(=O)C1=CC=C(C)C=C1
Molekylvikt (g/mol) 134.18
Synonym 4'-methylacetophenone,p-methylacetophenone,1-p-tolyl ethanone,1-p-tolylethanone,melilotal,4-methylacetophenone,4-acetyltoluene,1-4-methylphenyl ethanone,methyl p-tolyl ketone,p-acetotoluene
3
Kampanjer är tillgängliga

Benzil, 99+%

CAS: 134-81-6 Molekylformel: C14H10O2 Molekylvikt (g/mol): 210.23 MDL-nummer: MFCD00003080 InChI-nyckel: WURBFLDFSFBTLW-UHFFFAOYSA-N Synonym: benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon PubChem CID: 8651 ChEBI: CHEBI:51507 IUPAC-namn: 1,2-difenyletan-1,2-dion LEDER: O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

EDGE
Molekylformel C14H10O2
PubChem CID 8651
MDL-nummer MFCD00003080
IUPAC-namn 1,2-difenyletan-1,2-dion
CAS 134-81-6
InChI-nyckel WURBFLDFSFBTLW-UHFFFAOYSA-N
LEDER O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
ChEBI CHEBI:51507
Molekylvikt (g/mol) 210.23
Synonym benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon
4

3-Chloro-2,4-pentanedione, 98%

CAS: 1694-29-7 Molekylformel: C5H7ClO2 Molekylvikt (g/mol): 134.56 MDL-nummer: MFCD00009651 InChI-nyckel: VLRGXXKFHVJQOL-UHFFFAOYSA-N PubChem CID: 74328 IUPAC-namn: 3-klorpentan-2,4-dion LEDER: CC(=O)C(C(=O)C)Cl

Molekylformel C5H7ClO2
PubChem CID 74328
MDL-nummer MFCD00009651
IUPAC-namn 3-klorpentan-2,4-dion
CAS 1694-29-7
InChI-nyckel VLRGXXKFHVJQOL-UHFFFAOYSA-N
LEDER CC(=O)C(C(=O)C)Cl
Molekylvikt (g/mol) 134.56
5

Propiophenone, 99%

CAS: 93-55-0 Molekylformel: C9H10O Molekylvikt (g/mol): 134.18 InChI-nyckel: KRIOVPPHQSLHCZ-UHFFFAOYSA-N Synonym: propiophenone,ethyl phenyl ketone,propionylbenzene,1-phenyl-1-propanone,1-propanone, 1-phenyl,phenyl ethyl ketone,ketone, ethyl phenyl,propionphenone,usaf ek-1235,1-phenyl-propan-1-one PubChem CID: 7148 ChEBI: CHEBI:425902 IUPAC-namn: 1-fenylpropan-1-on LEDER: CCC(=O)C1=CC=CC=C1

Molekylformel C9H10O
PubChem CID 7148
IUPAC-namn 1-fenylpropan-1-on
CAS 93-55-0
InChI-nyckel KRIOVPPHQSLHCZ-UHFFFAOYSA-N
LEDER CCC(=O)C1=CC=CC=C1
ChEBI CHEBI:425902
Molekylvikt (g/mol) 134.18
Synonym propiophenone,ethyl phenyl ketone,propionylbenzene,1-phenyl-1-propanone,1-propanone, 1-phenyl,phenyl ethyl ketone,ketone, ethyl phenyl,propionphenone,usaf ek-1235,1-phenyl-propan-1-one
6

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
7

4-Chromanone, 96%

CAS: 491-37-2 Molekylformel: C9H8O2 Molekylvikt (g/mol): 148.16 MDL-nummer: MFCD00006840 InChI-nyckel: MSTDXOZUKAQDRL-UHFFFAOYSA-N Synonym: 4-chromanone,chroman-4-one,chromanone,4h-1-benzopyran-4-one, 2,3-dihydro,2,3-dihydro-4h-chromen-4-one,2,3-dihydro-1-benzopyran-4-one,isochromanone,3,4-dihydro-2h-1-benzopyran-4-one,2,3-dihydro-4h-1-benzopyran-4-one,dihydrochromone PubChem CID: 68110 IUPAC-namn: 2,3-dihydrokromen-4-on LEDER: C1COC2=CC=CC=C2C1=O

Molekylformel C9H8O2
PubChem CID 68110
MDL-nummer MFCD00006840
IUPAC-namn 2,3-dihydrokromen-4-on
CAS 491-37-2
InChI-nyckel MSTDXOZUKAQDRL-UHFFFAOYSA-N
LEDER C1COC2=CC=CC=C2C1=O
Molekylvikt (g/mol) 148.16
Synonym 4-chromanone,chroman-4-one,chromanone,4h-1-benzopyran-4-one, 2,3-dihydro,2,3-dihydro-4h-chromen-4-one,2,3-dihydro-1-benzopyran-4-one,isochromanone,3,4-dihydro-2h-1-benzopyran-4-one,2,3-dihydro-4h-1-benzopyran-4-one,dihydrochromone
8

Valerofenon, 98 %, Thermo Scientific Chemicals

CAS: 1009-14-9 Molekylformel: C11H14O Molekylvikt (g/mol): 162.23 MDL-nummer: MFCD00009480 InChI-nyckel: XKGLSKVNOSHTAD-UHFFFAOYSA-N Synonym: 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-namn: 1-fenylpentan-1-on LEDER: CCCCC(=O)C1=CC=CC=C1

Molekylformel C11H14O
PubChem CID 66093
MDL-nummer MFCD00009480
IUPAC-namn 1-fenylpentan-1-on
CAS 1009-14-9
InChI-nyckel XKGLSKVNOSHTAD-UHFFFAOYSA-N
LEDER CCCCC(=O)C1=CC=CC=C1
ChEBI CHEBI:36812
Molekylvikt (g/mol) 162.23
Synonym valerophenone,butyl phenyl ketone,pentanophenone,1-phenyl-1-pentanone,1-pentanone, 1-phenyl,unii-f27q043nt1,n-butyl phenyl ketone,1-benzoylbutane,valerophenone, 8ci
9

1,1,1-Trifluoro-2,4-pentanedione, 98%

CAS: 367-57-7 Molekylformel: C5H5F3O2 Molekylvikt (g/mol): 154.09 MDL-nummer: MFCD00000427 InChI-nyckel: SHXHPUAKLCCLDV-UHFFFAOYSA-N Synonym: 1,1,1-trifluoro-2,4-pentanedione,trifluoroacetylacetone,1,1,1-trifluoroacetylacetone,trifluoroacetyl acetone,acetyl trifluoroacetone,2,4-pentanedione, 1,1,1-trifluoro,tfpd-h,unii-9n20a8g8sw,alpha,alpha,alpha-trifluoroacetylacetone,a,a,a-trifluoroacetylacetone PubChem CID: 73943 IUPAC-namn: 1,1,1-trifluorpentan-2,4-dion LEDER: CC(=O)CC(=O)C(F)(F)F

Molekylformel C5H5F3O2
PubChem CID 73943
MDL-nummer MFCD00000427
IUPAC-namn 1,1,1-trifluorpentan-2,4-dion
CAS 367-57-7
InChI-nyckel SHXHPUAKLCCLDV-UHFFFAOYSA-N
LEDER CC(=O)CC(=O)C(F)(F)F
Molekylvikt (g/mol) 154.09
Synonym 1,1,1-trifluoro-2,4-pentanedione,trifluoroacetylacetone,1,1,1-trifluoroacetylacetone,trifluoroacetyl acetone,acetyl trifluoroacetone,2,4-pentanedione, 1,1,1-trifluoro,tfpd-h,unii-9n20a8g8sw,alpha,alpha,alpha-trifluoroacetylacetone,a,a,a-trifluoroacetylacetone
10

2'-Methylacetophenone, 98%

CAS: 577-16-2 Molekylformel: C9H10O Molekylvikt (g/mol): 134.18 MDL-nummer: MFCD00008734 InChI-nyckel: YXWWHNCQZBVZPV-UHFFFAOYSA-N Synonym: 2'-methylacetophenone,1-o-tolyl ethanone,2-methylacetophenone,o-methylacetophenone,2-acetyltoluene,o-acetyltoluene,1-2-methylphenyl ethanone,ethanone, 1-2-methylphenyl,2'-methylacetylphenone,acetophenone, 2'-methyl PubChem CID: 11340 IUPAC-namn: 1-(2-metylfenyl)etanon LEDER: CC1=CC=CC=C1C(=O)C

Molekylformel C9H10O
PubChem CID 11340
MDL-nummer MFCD00008734
IUPAC-namn 1-(2-metylfenyl)etanon
CAS 577-16-2
InChI-nyckel YXWWHNCQZBVZPV-UHFFFAOYSA-N
LEDER CC1=CC=CC=C1C(=O)C
Molekylvikt (g/mol) 134.18
Synonym 2'-methylacetophenone,1-o-tolyl ethanone,2-methylacetophenone,o-methylacetophenone,2-acetyltoluene,o-acetyltoluene,1-2-methylphenyl ethanone,ethanone, 1-2-methylphenyl,2'-methylacetylphenone,acetophenone, 2'-methyl
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

m-Nitroacetophenone, 98%

CAS: 121-89-1 Molekylformel: C8H7NO3 Molekylvikt (g/mol): 165.15 MDL-nummer: MFCD00007259 InChI-nyckel: ARKIFHPFTHVKDT-UHFFFAOYSA-N Synonym: 3'-nitroacetophenone,3-nitroacetophenone,m-nitroacetophenone,1-3-nitrophenyl ethanone,ethanone, 1-3-nitrophenyl,acetophenone, 3'-nitro,m-acetylnitrobenzene,usaf ma-1,methyl 3-nitrophenyl ketone,3-nitroacetofenon PubChem CID: 8494 IUPAC-namn: 1-(3-nitrofenyl)etanon LEDER: CC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

Molekylformel C8H7NO3
PubChem CID 8494
MDL-nummer MFCD00007259
IUPAC-namn 1-(3-nitrofenyl)etanon
CAS 121-89-1
InChI-nyckel ARKIFHPFTHVKDT-UHFFFAOYSA-N
LEDER CC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Molekylvikt (g/mol) 165.15
Synonym 3'-nitroacetophenone,3-nitroacetophenone,m-nitroacetophenone,1-3-nitrophenyl ethanone,ethanone, 1-3-nitrophenyl,acetophenone, 3'-nitro,m-acetylnitrobenzene,usaf ma-1,methyl 3-nitrophenyl ketone,3-nitroacetofenon
13

2'-Bromoacetophenone, 98+%

CAS: 2142-69-0 Molekylformel: C8H7BrO Molekylvikt (g/mol): 199.05 MDL-nummer: MFCD00000067 InChI-nyckel: PIMNFNXBTGPCIL-UHFFFAOYSA-N Synonym: 2'-bromoacetophenone,1-2-bromophenyl ethanone,o-bromoacetophenone,ethanone, 1-2-bromophenyl,1-acetyl-2-bromobenzene,1-2-bromophenyl ethan-1-one,acetophenone, 2'-bromo,1-2-bromomphenyl ethanone,acetophenone, o-bromo,o-bromophenyl methyl ketone PubChem CID: 75060 IUPAC-namn: 1-(2-bromfenyl)etanon LEDER: CC(=O)C1=CC=CC=C1Br

Molekylformel C8H7BrO
PubChem CID 75060
MDL-nummer MFCD00000067
IUPAC-namn 1-(2-bromfenyl)etanon
CAS 2142-69-0
InChI-nyckel PIMNFNXBTGPCIL-UHFFFAOYSA-N
LEDER CC(=O)C1=CC=CC=C1Br
Molekylvikt (g/mol) 199.05
Synonym 2'-bromoacetophenone,1-2-bromophenyl ethanone,o-bromoacetophenone,ethanone, 1-2-bromophenyl,1-acetyl-2-bromobenzene,1-2-bromophenyl ethan-1-one,acetophenone, 2'-bromo,1-2-bromomphenyl ethanone,acetophenone, o-bromo,o-bromophenyl methyl ketone
15

Deoxybenzoin, 97%

CAS: 451-40-1 Molekylformel: C14H12O Molekylvikt (g/mol): 196.25 MDL-nummer: MFCD00003081 InChI-nyckel: OTKCEEWUXHVZQI-UHFFFAOYSA-N Synonym: 2-phenylacetophenone,deoxybenzoin,benzyl phenyl ketone,ethanone, 1,2-diphenyl,desoxybenzoin,1,2-diphenylethan-1-one,phenyl benzyl ketone,benzoin, deoxy,acetophenone, 2-phenyl,deoxy benzoin PubChem CID: 9948 IUPAC-namn: 1,2-difenyletanon LEDER: O=C(CC1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C14H12O
PubChem CID 9948
MDL-nummer MFCD00003081
IUPAC-namn 1,2-difenyletanon
CAS 451-40-1
InChI-nyckel OTKCEEWUXHVZQI-UHFFFAOYSA-N
LEDER O=C(CC1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 196.25
Synonym 2-phenylacetophenone,deoxybenzoin,benzyl phenyl ketone,ethanone, 1,2-diphenyl,desoxybenzoin,1,2-diphenylethan-1-one,phenyl benzyl ketone,benzoin, deoxy,acetophenone, 2-phenyl,deoxy benzoin