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Organiske forbindelser, der indeholder en eller flere funktionelle ketongrupper; en funktionel ketongruppe består af en carbonylgruppe med et carbonatom eller en anden funktionel gruppe, der støder op til hver side.

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1 – 15 af 143 Resultater
1

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

CAS: 3952-78-1 Molekylær formel: C19H15NO8 Molekylvægt (g/mol): 385.328 MDL nummer: MFCD00001202 InChI nøgle: 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 navn: 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]eddikesyre SMIL: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O

MDL nummer MFCD00001202
PubChem CID 65132
Molekylvægt (g/mol) 385.328
CAS 3952-78-1
ChEBI CHEBI:53088
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
SMIL C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O
IUPAC navn 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]eddikesyre
InChI nøgle PWIGYBONXWGOQE-UHFFFAOYSA-N
Molekylær formel C19H15NO8
2
Kampagner er tilgængelige

Acetophenone, 98%, pure

CAS: 98-86-2 MDL nummer: MFCD00008724 InChI nøgle: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: 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 navn: 1-phenylethanon SMIL: CC(=O)C1=CC=CC=C1

EDGE
MDL nummer MFCD00008724
PubChem CID 7410
CAS 98-86-2
ChEBI CHEBI:27632
Synonym acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol
SMIL CC(=O)C1=CC=CC=C1
IUPAC navn 1-phenylethanon
InChI nøgle KWOLFJPFCHCOCG-UHFFFAOYSA-N
3
Kampagner er tilgængelige

Benzil, 99+%

CAS: 134-81-6 Molekylær formel: C14H10O2 Molekylvægt (g/mol): 210.23 MDL nummer: MFCD00003080 InChI nøgle: 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 navn: 1,2-diphenylethan-1,2-dion SMIL: O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

EDGE
MDL nummer MFCD00003080
PubChem CID 8651
Molekylvægt (g/mol) 210.23
CAS 134-81-6
ChEBI CHEBI:51507
Synonym benzil,diphenylethanedione,dibenzoyl,diphenylglyoxal,bibenzoyl,ethanedione, diphenyl,1,2-diphenylethanedione,diphenylethane-1,2-dione,glyoxal, diphenyl,diphenyldiketon
SMIL O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn 1,2-diphenylethan-1,2-dion
InChI nøgle WURBFLDFSFBTLW-UHFFFAOYSA-N
Molekylær formel C14H10O2
4

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

CAS: 1694-29-7 Molekylær formel: C5H7ClO2 Molekylvægt (g/mol): 134.56 MDL nummer: MFCD00009651 InChI nøgle: VLRGXXKFHVJQOL-UHFFFAOYSA-N PubChem CID: 74328 IUPAC navn: 3-chlorpentan-2,4-dion SMIL: CC(=O)C(C(=O)C)Cl

MDL nummer MFCD00009651
PubChem CID 74328
Molekylvægt (g/mol) 134.56
CAS 1694-29-7
SMIL CC(=O)C(C(=O)C)Cl
IUPAC navn 3-chlorpentan-2,4-dion
InChI nøgle VLRGXXKFHVJQOL-UHFFFAOYSA-N
Molekylær formel C5H7ClO2
5

Propiophenone, 99%

CAS: 93-55-0 Molekylær formel: C9H10O Molekylvægt (g/mol): 134.18 InChI nøgle: 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 navn: 1-phenylpropan-1-on SMIL: CCC(=O)C1=CC=CC=C1

PubChem CID 7148
Molekylvægt (g/mol) 134.18
CAS 93-55-0
ChEBI CHEBI:425902
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
SMIL CCC(=O)C1=CC=CC=C1
IUPAC navn 1-phenylpropan-1-on
InChI nøgle KRIOVPPHQSLHCZ-UHFFFAOYSA-N
Molekylær formel C9H10O
6

2'-Methylacetophenone, 98%

CAS: 577-16-2 Molekylær formel: C9H10O Molekylvægt (g/mol): 134.18 MDL nummer: MFCD00008734 InChI nøgle: 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 navn: 1-(2-methylphenyl)ethanon SMIL: CC1=CC=CC=C1C(=O)C

MDL nummer MFCD00008734
PubChem CID 11340
Molekylvægt (g/mol) 134.18
CAS 577-16-2
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
SMIL CC1=CC=CC=C1C(=O)C
IUPAC navn 1-(2-methylphenyl)ethanon
InChI nøgle YXWWHNCQZBVZPV-UHFFFAOYSA-N
Molekylær formel C9H10O
7

4-Chromanone, 96%

CAS: 491-37-2 Molekylær formel: C9H8O2 Molekylvægt (g/mol): 148.16 MDL nummer: MFCD00006840 InChI nøgle: 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 navn: 2,3-dihydrochromen-4-on SMIL: C1COC2=CC=CC=C2C1=O

MDL nummer MFCD00006840
PubChem CID 68110
Molekylvægt (g/mol) 148.16
CAS 491-37-2
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
SMIL C1COC2=CC=CC=C2C1=O
IUPAC navn 2,3-dihydrochromen-4-on
InChI nøgle MSTDXOZUKAQDRL-UHFFFAOYSA-N
Molekylær formel C9H8O2
8

1-chloroanthraquinon, 98 %, Thermo Scientific™

CAS: 82-44-0 MDL nummer: MFCD00001189 InChI nøgle: 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 navn: 1-chlorantracen-9,10-dion SMIL: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)Cl

MDL nummer MFCD00001189
PubChem CID 6709
CAS 82-44-0
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
SMIL C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)Cl
IUPAC navn 1-chlorantracen-9,10-dion
InChI nøgle BOCJQSFSGAZAPQ-UHFFFAOYSA-N
9

Valerophenon, 98%, Thermo Scientific Chemicals

CAS: 1009-14-9 Molekylær formel: C11H14O Molekylvægt (g/mol): 162.23 MDL nummer: MFCD00009480 InChI nøgle: 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 navn: 1-phenylpentan-1-on SMIL: CCCCC(=O)C1=CC=CC=C1

MDL nummer MFCD00009480
PubChem CID 66093
Molekylvægt (g/mol) 162.23
CAS 1009-14-9
ChEBI CHEBI:36812
Synonym valerophenone,butyl phenyl ketone,pentanophenone,1-phenyl-1-pentanone,1-pentanone, 1-phenyl,unii-f27q043nt1,n-butyl phenyl ketone,1-benzoylbutane,valerophenone, 8ci
SMIL CCCCC(=O)C1=CC=CC=C1
IUPAC navn 1-phenylpentan-1-on
InChI nøgle XKGLSKVNOSHTAD-UHFFFAOYSA-N
Molekylær formel C11H14O
10

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

CAS: 367-57-7 Molekylær formel: C5H5F3O2 Molekylvægt (g/mol): 154.09 MDL nummer: MFCD00000427 InChI nøgle: 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 navn: 1,1,1-trifluorpentan-2,4-dion SMIL: CC(=O)CC(=O)C(F)(F)F

MDL nummer MFCD00000427
PubChem CID 73943
Molekylvægt (g/mol) 154.09
CAS 367-57-7
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
SMIL CC(=O)CC(=O)C(F)(F)F
IUPAC navn 1,1,1-trifluorpentan-2,4-dion
InChI nøgle SHXHPUAKLCCLDV-UHFFFAOYSA-N
Molekylær formel C5H5F3O2
11

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

CAS: 6781-42-6 Molekylær formel: C10H10O2 Molekylvægt (g/mol): 162.19 MDL nummer: MFCD00008740 InChI nøgle: 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 navn: 1-(3-acetylphenyl)ethanon SMIL: CC(=O)C1=CC(=CC=C1)C(C)=O

MDL nummer MFCD00008740
PubChem CID 23229
Molekylvægt (g/mol) 162.19
CAS 6781-42-6
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
SMIL CC(=O)C1=CC(=CC=C1)C(C)=O
IUPAC navn 1-(3-acetylphenyl)ethanon
InChI nøgle VCHOFVSNWYPAEF-UHFFFAOYSA-N
Molekylær formel C10H10O2
12

m-Nitroacetophenone, 98%

CAS: 121-89-1 Molekylær formel: C8H7NO3 Molekylvægt (g/mol): 165.15 MDL nummer: MFCD00007259 InChI nøgle: 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 navn: 1-(3-nitrophenyl)ethanon SMIL: CC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

MDL nummer MFCD00007259
PubChem CID 8494
Molekylvægt (g/mol) 165.15
CAS 121-89-1
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
SMIL CC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
IUPAC navn 1-(3-nitrophenyl)ethanon
InChI nøgle ARKIFHPFTHVKDT-UHFFFAOYSA-N
Molekylær formel C8H7NO3
13

2'-Bromoacetophenone, 98+%

CAS: 2142-69-0 Molekylær formel: C8H7BrO Molekylvægt (g/mol): 199.05 MDL nummer: MFCD00000067 InChI nøgle: 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 navn: 1-(2-bromphenyl)ethanon SMIL: CC(=O)C1=CC=CC=C1Br

MDL nummer MFCD00000067
PubChem CID 75060
Molekylvægt (g/mol) 199.05
CAS 2142-69-0
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
SMIL CC(=O)C1=CC=CC=C1Br
IUPAC navn 1-(2-bromphenyl)ethanon
InChI nøgle PIMNFNXBTGPCIL-UHFFFAOYSA-N
Molekylær formel C8H7BrO
14

4-acetylbenzonitril, 98+%, Thermo Scientific Chemicals

CAS: 1443-80-7 Molekylær formel: C9H7NO Molekylvægt (g/mol): 145.16 MDL nummer: MFCD00001825 InChI nøgle: NLPHXWGWBKZSJC-UHFFFAOYSA-N Synonym: 4'-cyanoacetophenone,benzonitrile, 4-acetyl,p-cyanoacetophenone,4-cyanoacetophenone,p-acetylbenzonitrile,4-acetyl-benzonitrile,benzonitrile, p-acetyl,4-acetylbenzenecarbonitrile,4-acetylbenznitrile PubChem CID: 74044 IUPAC navn: 4-acetylbenzonitril SMIL: CC(=O)C1=CC=C(C=C1)C#N

MDL nummer MFCD00001825
PubChem CID 74044
Molekylvægt (g/mol) 145.16
CAS 1443-80-7
Synonym 4'-cyanoacetophenone,benzonitrile, 4-acetyl,p-cyanoacetophenone,4-cyanoacetophenone,p-acetylbenzonitrile,4-acetyl-benzonitrile,benzonitrile, p-acetyl,4-acetylbenzenecarbonitrile,4-acetylbenznitrile
SMIL CC(=O)C1=CC=C(C=C1)C#N
IUPAC navn 4-acetylbenzonitril
InChI nøgle NLPHXWGWBKZSJC-UHFFFAOYSA-N
Molekylær formel C9H7NO