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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

5-metoxiisatin, 97 %, Thermo Scientific Chemicals

CAS: 39755-95-8 Molekylformel: C9H7NO3 Molekylvikt (g/mol): 177.16 MDL-nummer: MFCD00169023 InChI-nyckel: 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 LEDER: COC1=CC=C2NC(=O)C(=O)C2=C1

Molekylformel C9H7NO3
PubChem CID 38333
MDL-nummer MFCD00169023
CAS 39755-95-8
InChI-nyckel DMHGXMPXHPOXBF-UHFFFAOYSA-N
LEDER COC1=CC=C2NC(=O)C(=O)C2=C1
Molekylvikt (g/mol) 177.16
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
2
Kampanjer är tillgängliga

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

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

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

2-Ketoglutaric acid, 98%

CAS: 328-50-7 Molekylformel: C5H6O5 Molekylvikt (g/mol): 146.098 MDL-nummer: MFCD00004165 InChI-nyckel: 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-namn: 2-oxopentandisyra LEDER: C(CC(=O)O)C(=O)C(=O)O

Molekylformel C5H6O5
PubChem CID 51
MDL-nummer MFCD00004165
IUPAC-namn 2-oxopentandisyra
CAS 328-50-7
InChI-nyckel KPGXRSRHYNQIFN-UHFFFAOYSA-N
LEDER C(CC(=O)O)C(=O)C(=O)O
ChEBI CHEBI:30915
Molekylvikt (g/mol) 146.098
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
4
Kampanjer är tillgängliga

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

CAS: 87-81-0 Molekylformel: C6H12O6 Molekylvikt (g/mol): 180.156 MDL-nummer: MFCD00134449 InChI-nyckel: 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-namn: (3S,4S,5R)-1,3,4,5,6-pentahydroxihexan-2-on LEDER: C(C(C(C(C(=O)CO)O)O)O)O

Molekylformel C6H12O6
PubChem CID 92092
MDL-nummer MFCD00134449
IUPAC-namn (3S,4S,5R)-1,3,4,5,6-pentahydroxihexan-2-on
CAS 87-81-0
InChI-nyckel BJHIKXHVCXFQLS-PQLUHFTBSA-N
LEDER C(C(C(C(C(=O)CO)O)O)O)O
ChEBI CHEBI:47693
Molekylvikt (g/mol) 180.156
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
5

Hydroxiaceton, 95 %, Thermo Scientific Chemicals

CAS: 116-09-6 Molekylformel: C3H6O2 Molekylvikt (g/mol): 74.079 MDL-nummer: MFCD00004669 InChI-nyckel: 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-namn: 1-hydroxipropan-2-on LEDER: CC(=O)CO

Molekylformel C3H6O2
PubChem CID 8299
MDL-nummer MFCD00004669
IUPAC-namn 1-hydroxipropan-2-on
CAS 116-09-6
InChI-nyckel XLSMFKSTNGKWQX-UHFFFAOYSA-N
LEDER CC(=O)CO
ChEBI CHEBI:27957
Molekylvikt (g/mol) 74.079
Synonym hydroxyacetone,acetol,acetone alcohol,1-hydroxy-2-propanone,2-propanone, 1-hydroxy,1-hydroxyacetone,methanol, acetyl,acetylmethanol,acetylcarbinol,2-oxopropanol
7

2'-aminoacetofenon, 98 %, Thermo Scientific Chemicals

CAS: 551-93-9 Molekylformel: C8H9NO Molekylvikt (g/mol): 135.17 MDL-nummer: MFCD00007717 InChI-nyckel: 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-namn: 1-(2-aminofenyl)etanon LEDER: CC(=O)C1=CC=CC=C1N

Molekylformel C8H9NO
PubChem CID 11086
MDL-nummer MFCD00007717
IUPAC-namn 1-(2-aminofenyl)etanon
CAS 551-93-9
InChI-nyckel GTDQGKWDWVUKTI-UHFFFAOYSA-N
LEDER CC(=O)C1=CC=CC=C1N
Molekylvikt (g/mol) 135.17
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
8

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

CAS: 815-60-1 Molekylformel: C5H8Br2O Molekylvikt (g/mol): 243.926 MDL-nummer: MFCD00015719 InChI-nyckel: 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-namn: 2,4-dibrompentan-3-on LEDER: CC(C(=O)C(C)Br)Br

Molekylformel C5H8Br2O
PubChem CID 11791395
MDL-nummer MFCD00015719
IUPAC-namn 2,4-dibrompentan-3-on
CAS 815-60-1
InChI-nyckel UOPIOAUZQKSZRO-UHFFFAOYSA-N
LEDER CC(C(=O)C(C)Br)Br
Molekylvikt (g/mol) 243.926
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
9

Bromopyruvic acid, 97%

CAS: 1113-59-3 Molekylformel: C3H3BrO3 Molekylvikt (g/mol): 166.958 MDL-nummer: MFCD00002587 InChI-nyckel: 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-namn: 3-brom-2-oxopropansyra LEDER: C(C(=O)C(=O)O)Br

Molekylformel C3H3BrO3
PubChem CID 70684
MDL-nummer MFCD00002587
IUPAC-namn 3-brom-2-oxopropansyra
CAS 1113-59-3
InChI-nyckel PRRZDZJYSJLDBS-UHFFFAOYSA-N
LEDER C(C(=O)C(=O)O)Br
Molekylvikt (g/mol) 166.958
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
10

2,3'-Dibromoacetophenone, 97%

CAS: 18523-22-3 Molekylformel: C8H6Br2O Molekylvikt (g/mol): 277.943 MDL-nummer: MFCD00082698 InChI-nyckel: 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-namn: 2-brom-l-(3-bromfenyl)etanon LEDER: C1=CC(=CC(=C1)Br)C(=O)CBr

Molekylformel C8H6Br2O
PubChem CID 519585
MDL-nummer MFCD00082698
IUPAC-namn 2-brom-l-(3-bromfenyl)etanon
CAS 18523-22-3
InChI-nyckel MZBXSQBQPJWECM-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)Br)C(=O)CBr
Molekylvikt (g/mol) 277.943
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
11

3-acetyltiofen, 98 %, Thermo Scientific Chemicals

CAS: 1468-83-3 Molekylformel: C6H6OS Molekylvikt (g/mol): 126.17 MDL-nummer: MFCD00005468 InChI-nyckel: 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-namn: 1-tiofen-3-yletanon LEDER: CC(=O)C1=CSC=C1

Molekylformel C6H6OS
PubChem CID 15116
MDL-nummer MFCD00005468
IUPAC-namn 1-tiofen-3-yletanon
CAS 1468-83-3
InChI-nyckel RNIDWJDZNNVFDY-UHFFFAOYSA-N
LEDER CC(=O)C1=CSC=C1
Molekylvikt (g/mol) 126.17
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
12

2-Acetyl-5-methylthiophene, 98%

CAS: 13679-74-8 Molekylformel: C7H8OS Molekylvikt (g/mol): 140.20 MDL-nummer: MFCD00014529 InChI-nyckel: 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-namn: 1-(5-metyltiofen-2-yl)etanon LEDER: CC(=O)C1=CC=C(C)S1

Molekylformel C7H8OS
PubChem CID 83655
MDL-nummer MFCD00014529
IUPAC-namn 1-(5-metyltiofen-2-yl)etanon
CAS 13679-74-8
InChI-nyckel YOSDTJYMDAEEAZ-UHFFFAOYSA-N
LEDER CC(=O)C1=CC=C(C)S1
Molekylvikt (g/mol) 140.20
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
13

1,1-dibrom-3,3,3-trifluoraceton, 95 %, Thermo Scientific Chemicals

CAS: 431-67-4 Molekylformel: C3HBr2F3O Molekylvikt (g/mol): 269.843 MDL-nummer: MFCD00041362 InChI-nyckel: 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-namn: 3,3-dibrom-1,1,1-trifluorpropan-2-on LEDER: C(C(=O)C(F)(F)F)(Br)Br

Molekylformel C3HBr2F3O
PubChem CID 550523
MDL-nummer MFCD00041362
IUPAC-namn 3,3-dibrom-1,1,1-trifluorpropan-2-on
CAS 431-67-4
InChI-nyckel HEPPAPZASXFWTB-UHFFFAOYSA-N
LEDER C(C(=O)C(F)(F)F)(Br)Br
Molekylvikt (g/mol) 269.843
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
14

Pyruvic acid, 98%

CAS: 127-17-3 Molekylformel: C3H4O3 Molekylvikt (g/mol): 88.06 MDL-nummer: MFCD00002585 InChI-nyckel: 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-namn: 2-oxopropansyra LEDER: CC(=O)C(O)=O

Molekylformel C3H4O3
PubChem CID 1060
MDL-nummer MFCD00002585
IUPAC-namn 2-oxopropansyra
CAS 127-17-3
InChI-nyckel LCTONWCANYUPML-UHFFFAOYSA-N
LEDER CC(=O)C(O)=O
ChEBI CHEBI:32816
Molekylvikt (g/mol) 88.06
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
15

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

CAS: 5000-65-7 Molekylformel: C9H9BrO2 Molekylvikt (g/mol): 229.073 MDL-nummer: MFCD00000199 InChI-nyckel: IOOHBIFQNQQUFI-UHFFFAOYSA-N Synonym: 2-bromo-1-3-methoxyphenyl ethanone,2-bromo-3'-methoxyacetophenone,m-methoxyphenacyl bromide,3'-methoxyphenacyl bromide,3-bromoacetyl anisole,2-bromo-1-3-methoxyphenyl ethan-1-one,3-methoxyphenacyl bromide,bromomethyl 3-methoxyphenyl ketone,ccris 7998,3-methoxyphenacylbromide PubChem CID: 101294 IUPAC-namn: 2-brom-l-(3-metoxifenyl)etanon LEDER: COC1=CC=CC(=C1)C(=O)CBr

Molekylformel C9H9BrO2
PubChem CID 101294
MDL-nummer MFCD00000199
IUPAC-namn 2-brom-l-(3-metoxifenyl)etanon
CAS 5000-65-7
InChI-nyckel IOOHBIFQNQQUFI-UHFFFAOYSA-N
LEDER COC1=CC=CC(=C1)C(=O)CBr
Molekylvikt (g/mol) 229.073
Synonym 2-bromo-1-3-methoxyphenyl ethanone,2-bromo-3'-methoxyacetophenone,m-methoxyphenacyl bromide,3'-methoxyphenacyl bromide,3-bromoacetyl anisole,2-bromo-1-3-methoxyphenyl ethan-1-one,3-methoxyphenacyl bromide,bromomethyl 3-methoxyphenyl ketone,ccris 7998,3-methoxyphenacylbromide