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Komplekse ketoner

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
Kampagner er tilgængelige

Thermo Scientific Chemicals D(-)-tagatose, 99+ %

CAS: 87-81-0 Molekylær formel: C6H12O6 Molekylvægt (g/mol): 180.156 MDL nummer: MFCD00134449 InChI nøgle: BJHIKXHVCXFQLS-PQLUHFTBSA-N Synonym: 3s,4s,5r-1,3,4,5,6-pentahydroxyhexan-2-one,lyxo-2-hexulose,tagatose, d,d--tagatose,keto-d-tagatose,tagatose nf,unii-t7a20y888y,d-lyxo-hex-2-ulose,naturlose PubChem CID: 92092 ChEBI: CHEBI:47693 IUPAC navn: (3S,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-on SMIL: C(C(C(C(C(=O)CO)O)O)O)O

MDL nummer MFCD00134449
PubChem CID 92092
Molekylvægt (g/mol) 180.156
CAS 87-81-0
ChEBI CHEBI:47693
Synonym 3s,4s,5r-1,3,4,5,6-pentahydroxyhexan-2-one,lyxo-2-hexulose,tagatose, d,d--tagatose,keto-d-tagatose,tagatose nf,unii-t7a20y888y,d-lyxo-hex-2-ulose,naturlose
SMIL C(C(C(C(C(=O)CO)O)O)O)O
IUPAC navn (3S,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-on
InChI nøgle BJHIKXHVCXFQLS-PQLUHFTBSA-N
Molekylær formel C6H12O6
2
Kampagner er tilgængelige

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

CAS: 57-48-7 Molekylær formel: C6H12O6 Molekylvægt (g/mol): 180.16 InChI nøgle: 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 navn: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on SMIL: C(C(C(C(C(=O)CO)O)O)O)O

PubChem CID 5984
Molekylvægt (g/mol) 180.16
CAS 57-48-7
ChEBI CHEBI:48095
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
SMIL C(C(C(C(C(=O)CO)O)O)O)O
IUPAC navn (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on
InChI nøgle BJHIKXHVCXFQLS-UYFOZJQFSA-N
Molekylær formel C6H12O6
3

5-methoxyisatin, 97 %, Thermo Scientific Chemicals

CAS: 39755-95-8 Molekylær formel: C9H7NO3 Molekylvægt (g/mol): 177.16 MDL nummer: MFCD00169023 InChI nøgle: DMHGXMPXHPOXBF-UHFFFAOYSA-N Synonym: 5-methoxyisatin,5-methoxyindoline-2,3-dione,5-methoxy-2,3-indolinedione,1h-indole-2,3-dione, 5-methoxy,5-methoxy-indole-2,3-dione,5-methoxy isatin,5-methoxyindole-2,3-dione,5-methoxy-2,3-dihydro-1h-indole-2,3-dione,indole-2,3-dione, 5-methoxy,1h-indole-2,3-dione, 5-methoxy-9ci PubChem CID: 38333 SMIL: COC1=CC=C2NC(=O)C(=O)C2=C1

MDL nummer MFCD00169023
PubChem CID 38333
Molekylvægt (g/mol) 177.16
CAS 39755-95-8
Synonym 5-methoxyisatin,5-methoxyindoline-2,3-dione,5-methoxy-2,3-indolinedione,1h-indole-2,3-dione, 5-methoxy,5-methoxy-indole-2,3-dione,5-methoxy isatin,5-methoxyindole-2,3-dione,5-methoxy-2,3-dihydro-1h-indole-2,3-dione,indole-2,3-dione, 5-methoxy,1h-indole-2,3-dione, 5-methoxy-9ci
SMIL COC1=CC=C2NC(=O)C(=O)C2=C1
InChI nøgle DMHGXMPXHPOXBF-UHFFFAOYSA-N
Molekylær formel C9H7NO3
4

Hydroxyacetone, 95%, Thermo Scientific Chemicals

CAS: 116-09-6 Molekylær formel: C3H6O2 Molekylvægt (g/mol): 74.079 MDL nummer: MFCD00004669 InChI nøgle: XLSMFKSTNGKWQX-UHFFFAOYSA-N Synonym: hydroxyacetone,acetol,acetone alcohol,1-hydroxy-2-propanone,2-propanone, 1-hydroxy,1-hydroxyacetone,methanol, acetyl,acetylmethanol,acetylcarbinol,2-oxopropanol PubChem CID: 8299 ChEBI: CHEBI:27957 IUPAC navn: 1-hydroxypropan-2-on SMIL: CC(=O)CO

MDL nummer MFCD00004669
PubChem CID 8299
Molekylvægt (g/mol) 74.079
CAS 116-09-6
ChEBI CHEBI:27957
Synonym hydroxyacetone,acetol,acetone alcohol,1-hydroxy-2-propanone,2-propanone, 1-hydroxy,1-hydroxyacetone,methanol, acetyl,acetylmethanol,acetylcarbinol,2-oxopropanol
SMIL CC(=O)CO
IUPAC navn 1-hydroxypropan-2-on
InChI nøgle XLSMFKSTNGKWQX-UHFFFAOYSA-N
Molekylær formel C3H6O2
6

2-Ketoglutaric acid, 98%

CAS: 328-50-7 Molekylær formel: C5H6O5 Molekylvægt (g/mol): 146.098 MDL nummer: MFCD00004165 InChI nøgle: KPGXRSRHYNQIFN-UHFFFAOYSA-N Synonym: 2-ketoglutaric acid,alpha-ketoglutaric acid,2-oxoglutaric acid,2-oxoglutarate,oxoglutaric acid,alpha-ketoglutarate,2-ketoglutarate,alphaketoglutaric acid,alpha-oxoglutaric acid,2-oxo-1,5-pentanedioic acid PubChem CID: 51 ChEBI: CHEBI:30915 IUPAC navn: 2-oxopentandisyre SMIL: C(CC(=O)O)C(=O)C(=O)O

MDL nummer MFCD00004165
PubChem CID 51
Molekylvægt (g/mol) 146.098
CAS 328-50-7
ChEBI CHEBI:30915
Synonym 2-ketoglutaric acid,alpha-ketoglutaric acid,2-oxoglutaric acid,2-oxoglutarate,oxoglutaric acid,alpha-ketoglutarate,2-ketoglutarate,alphaketoglutaric acid,alpha-oxoglutaric acid,2-oxo-1,5-pentanedioic acid
SMIL C(CC(=O)O)C(=O)C(=O)O
IUPAC navn 2-oxopentandisyre
InChI nøgle KPGXRSRHYNQIFN-UHFFFAOYSA-N
Molekylær formel C5H6O5
7

Pyruvic acid, 98%

CAS: 127-17-3 Molekylær formel: C3H4O3 Molekylvægt (g/mol): 88.06 MDL nummer: MFCD00002585 InChI nøgle: LCTONWCANYUPML-UHFFFAOYSA-N Synonym: 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 navn: 2-oxopropansyre SMIL: CC(=O)C(O)=O

MDL nummer MFCD00002585
PubChem CID 1060
Molekylvægt (g/mol) 88.06
CAS 127-17-3
ChEBI CHEBI:32816
Synonym 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
SMIL CC(=O)C(O)=O
IUPAC navn 2-oxopropansyre
InChI nøgle LCTONWCANYUPML-UHFFFAOYSA-N
Molekylær formel C3H4O3
8

2,4-Dibromo-3-pentanone, mixture of stereoisomers, 97%

CAS: 815-60-1 Molekylær formel: C5H8Br2O Molekylvægt (g/mol): 243.926 MDL nummer: MFCD00015719 InChI nøgle: UOPIOAUZQKSZRO-UHFFFAOYSA-N Synonym: 2,4-dibromo-3-pentanone,2,4-dibromo-pentan-3-one,3-pentanone,2,4-dibromo,2,4-bis bromanyl pentan-3-one,2,4-dibromo-3-pentanone, mixture of stereoisomers PubChem CID: 11791395 IUPAC navn: 2,4-dibrompentan-3-on SMIL: CC(C(=O)C(C)Br)Br

MDL nummer MFCD00015719
PubChem CID 11791395
Molekylvægt (g/mol) 243.926
CAS 815-60-1
Synonym 2,4-dibromo-3-pentanone,2,4-dibromo-pentan-3-one,3-pentanone,2,4-dibromo,2,4-bis bromanyl pentan-3-one,2,4-dibromo-3-pentanone, mixture of stereoisomers
SMIL CC(C(=O)C(C)Br)Br
IUPAC navn 2,4-dibrompentan-3-on
InChI nøgle UOPIOAUZQKSZRO-UHFFFAOYSA-N
Molekylær formel C5H8Br2O
9

Bromopyruvic acid, 97%

CAS: 1113-59-3 Molekylær formel: C3H3BrO3 Molekylvægt (g/mol): 166.958 MDL nummer: MFCD00002587 InChI nøgle: PRRZDZJYSJLDBS-UHFFFAOYSA-N Synonym: 3-bromopyruvic acid,bromopyruvic acid,bromopyruvate,3-bromopyruvate,3-bromo-2-oxopropionic acid,bromopyruvicacid,pyruvic acid, bromo,propanoic acid, 3-bromo-2-oxo,unii-63jmv04grk,.beta.-bromopyruvic acid PubChem CID: 70684 IUPAC navn: 3-brom-2-oxopropansyre SMIL: C(C(=O)C(=O)O)Br

MDL nummer MFCD00002587
PubChem CID 70684
Molekylvægt (g/mol) 166.958
CAS 1113-59-3
Synonym 3-bromopyruvic acid,bromopyruvic acid,bromopyruvate,3-bromopyruvate,3-bromo-2-oxopropionic acid,bromopyruvicacid,pyruvic acid, bromo,propanoic acid, 3-bromo-2-oxo,unii-63jmv04grk,.beta.-bromopyruvic acid
SMIL C(C(=O)C(=O)O)Br
IUPAC navn 3-brom-2-oxopropansyre
InChI nøgle PRRZDZJYSJLDBS-UHFFFAOYSA-N
Molekylær formel C3H3BrO3
10

2'-aminoacetophenon, 98 %, Thermo Scientific Chemicals

CAS: 551-93-9 Molekylær formel: C8H9NO Molekylvægt (g/mol): 135.17 MDL nummer: MFCD00007717 InChI nøgle: GTDQGKWDWVUKTI-UHFFFAOYSA-N Synonym: 2'-aminoacetophenone,1-2-aminophenyl ethanone,o-aminoacetophenone,2-acetylaniline,o-acetylaniline,o-aminoacetylbenzene,1-acetyl-2-aminobenzene,1-2-aminophenyl ethan-1-one,acetophenone, 2'-amino,ethanone, 1-2-aminophenyl PubChem CID: 11086 IUPAC navn: 1-(2-aminophenyl)ethanon SMIL: CC(=O)C1=CC=CC=C1N

MDL nummer MFCD00007717
PubChem CID 11086
Molekylvægt (g/mol) 135.17
CAS 551-93-9
Synonym 2'-aminoacetophenone,1-2-aminophenyl ethanone,o-aminoacetophenone,2-acetylaniline,o-acetylaniline,o-aminoacetylbenzene,1-acetyl-2-aminobenzene,1-2-aminophenyl ethan-1-one,acetophenone, 2'-amino,ethanone, 1-2-aminophenyl
SMIL CC(=O)C1=CC=CC=C1N
IUPAC navn 1-(2-aminophenyl)ethanon
InChI nøgle GTDQGKWDWVUKTI-UHFFFAOYSA-N
Molekylær formel C8H9NO
11

1,1-Dibromo-3,3,3-trifluoroacetone, 95%

CAS: 431-67-4 Molekylær formel: C3HBr2F3O Molekylvægt (g/mol): 269.843 MDL nummer: MFCD00041362 InChI nøgle: HEPPAPZASXFWTB-UHFFFAOYSA-N Synonym: 1,1-dibromo-3,3,3-trifluoroacetone,3,3-dibromo-1,1,1-trifluoroacetone,3,3-dibromo-1,1,1-trifluoro-propan-2-one,2-propanone, 3,3-dibromo-1,1,1-trifluoro,dibromotrifluoroaceton,pubchem12627,3,3-dibromotrifluoroacetone,ksc237m8t,l,l-dibromo-3,3,3-trifluoroacetone,1,1-di-bromo-3,3,3-trifluoroacetone PubChem CID: 550523 IUPAC navn: 3,3-dibrom-1,1,1-trifluorpropan-2-on SMIL: C(C(=O)C(F)(F)F)(Br)Br

MDL nummer MFCD00041362
PubChem CID 550523
Molekylvægt (g/mol) 269.843
CAS 431-67-4
Synonym 1,1-dibromo-3,3,3-trifluoroacetone,3,3-dibromo-1,1,1-trifluoroacetone,3,3-dibromo-1,1,1-trifluoro-propan-2-one,2-propanone, 3,3-dibromo-1,1,1-trifluoro,dibromotrifluoroaceton,pubchem12627,3,3-dibromotrifluoroacetone,ksc237m8t,l,l-dibromo-3,3,3-trifluoroacetone,1,1-di-bromo-3,3,3-trifluoroacetone
SMIL C(C(=O)C(F)(F)F)(Br)Br
IUPAC navn 3,3-dibrom-1,1,1-trifluorpropan-2-on
InChI nøgle HEPPAPZASXFWTB-UHFFFAOYSA-N
Molekylær formel C3HBr2F3O
12

2-Acetyl-5-methylthiophene, 98%

CAS: 13679-74-8 Molekylær formel: C7H8OS Molekylvægt (g/mol): 140.20 MDL nummer: MFCD00014529 InChI nøgle: YOSDTJYMDAEEAZ-UHFFFAOYSA-N Synonym: 2-acetyl-5-methylthiophene,1-5-methylthiophen-2-yl ethanone,ketone, methyl 5-methyl-2-thienyl,1-5-methyl-2-thienyl ethan-1-one,2-methyl-5-acetylthiophene,ethanone, 1-5-methyl-2-thienyl,methylthienylcetone,1-5-methyl-2-thienyl ethanone,5-methyl-2-acetylthiophene,methyl 5-methyl-2-thienyl ketone PubChem CID: 83655 IUPAC navn: 1-(5-methylthiophen-2-yl)ethanon SMIL: CC(=O)C1=CC=C(C)S1

MDL nummer MFCD00014529
PubChem CID 83655
Molekylvægt (g/mol) 140.20
CAS 13679-74-8
Synonym 2-acetyl-5-methylthiophene,1-5-methylthiophen-2-yl ethanone,ketone, methyl 5-methyl-2-thienyl,1-5-methyl-2-thienyl ethan-1-one,2-methyl-5-acetylthiophene,ethanone, 1-5-methyl-2-thienyl,methylthienylcetone,1-5-methyl-2-thienyl ethanone,5-methyl-2-acetylthiophene,methyl 5-methyl-2-thienyl ketone
SMIL CC(=O)C1=CC=C(C)S1
IUPAC navn 1-(5-methylthiophen-2-yl)ethanon
InChI nøgle YOSDTJYMDAEEAZ-UHFFFAOYSA-N
Molekylær formel C7H8OS
13

3-Acetylthiophene, 98%

CAS: 1468-83-3 Molekylær formel: C6H6OS Molekylvægt (g/mol): 126.17 MDL nummer: MFCD00005468 InChI nøgle: RNIDWJDZNNVFDY-UHFFFAOYSA-N Synonym: 3-acetylthiophene,methyl 3-thienyl ketone,1-thiophen-3-yl ethan-1-one,1-thiophen-3-yl ethanone,1-3-thienyl ethanone,ethanone, 1-3-thienyl,ketone, methyl 3-thienyl,3-acetyl thiophene,1-thien-3-ylethanone,methyl-3-thienyl ketone PubChem CID: 15116 IUPAC navn: 1-thiophen-3-ylethanon SMIL: CC(=O)C1=CSC=C1

MDL nummer MFCD00005468
PubChem CID 15116
Molekylvægt (g/mol) 126.17
CAS 1468-83-3
Synonym 3-acetylthiophene,methyl 3-thienyl ketone,1-thiophen-3-yl ethan-1-one,1-thiophen-3-yl ethanone,1-3-thienyl ethanone,ethanone, 1-3-thienyl,ketone, methyl 3-thienyl,3-acetyl thiophene,1-thien-3-ylethanone,methyl-3-thienyl ketone
SMIL CC(=O)C1=CSC=C1
IUPAC navn 1-thiophen-3-ylethanon
InChI nøgle RNIDWJDZNNVFDY-UHFFFAOYSA-N
Molekylær formel C6H6OS
14

2,3'-Dibromoacetophenone, 97%

CAS: 18523-22-3 Molekylær formel: C8H6Br2O Molekylvægt (g/mol): 277.943 MDL nummer: MFCD00082698 InChI nøgle: MZBXSQBQPJWECM-UHFFFAOYSA-N Synonym: 3-bromophenacyl bromide,2,3'-dibromoacetophenone,2-bromo-1-3-bromophenyl ethanone,ethanone, 2-bromo-1-3-bromophenyl,2-bromo-1-3-bromophenyl ethan-1-one,3-bromophenacylbromide,2-bromo-1-3-bromo-phenyl-ethanone,2-bromo-3'-bromoacetophenone,2-bromo-1-3-bromophenyl-1-ethanone PubChem CID: 519585 IUPAC navn: 2-brom-1-(3-bromphenyl)ethanon SMIL: C1=CC(=CC(=C1)Br)C(=O)CBr

MDL nummer MFCD00082698
PubChem CID 519585
Molekylvægt (g/mol) 277.943
CAS 18523-22-3
Synonym 3-bromophenacyl bromide,2,3'-dibromoacetophenone,2-bromo-1-3-bromophenyl ethanone,ethanone, 2-bromo-1-3-bromophenyl,2-bromo-1-3-bromophenyl ethan-1-one,3-bromophenacylbromide,2-bromo-1-3-bromo-phenyl-ethanone,2-bromo-3'-bromoacetophenone,2-bromo-1-3-bromophenyl-1-ethanone
SMIL C1=CC(=CC(=C1)Br)C(=O)CBr
IUPAC navn 2-brom-1-(3-bromphenyl)ethanon
InChI nøgle MZBXSQBQPJWECM-UHFFFAOYSA-N
Molekylær formel C8H6Br2O
15

2-brom-3'-chlorpropiophenon, 98 %, Thermo Scientific Chemicals

CAS: 34911-51-8 Molekylær formel: C9H8BrClO Molekylvægt (g/mol): 247.52 MDL nummer: MFCD03701150 InChI nøgle: OFNMQTRHMBQQEA-UHFFFAOYNA-N PubChem CID: 4992116 IUPAC navn: 2-brom-1-(3-chlorphenyl)propan-1-on SMIL: CC(Br)C(=O)C1=CC(Cl)=CC=C1

MDL nummer MFCD03701150
PubChem CID 4992116
Molekylvægt (g/mol) 247.52
CAS 34911-51-8
SMIL CC(Br)C(=O)C1=CC(Cl)=CC=C1
IUPAC navn 2-brom-1-(3-chlorphenyl)propan-1-on
InChI nøgle OFNMQTRHMBQQEA-UHFFFAOYNA-N
Molekylær formel C9H8BrClO