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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
Kampanjer är tillgängliga

D-Psicose, 98%

CAS: 551-68-8 Molekylformel: C6H12O6 Molekylvikt (g/mol): 180.16 MDL-nummer: MFCD00083478 InChI-nyckel: BJHIKXHVCXFQLS-PUFIMZNGSA-N Synonym: erythrohexulose,3r,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,pseudofructose,unii-qcc18lng3e,d-ribo-hex-2-ulose,qcc18lng3e,dl-psicose,ribo-2-hexulose,d-ribo-2-ketohexose,keto-d-psicose PubChem CID: 90008 ChEBI: CHEBI:27605 IUPAC-namn: (3R,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 90008
MDL-nummer MFCD00083478
IUPAC-namn (3R,4R,5R)-1,3,4,5,6-pentahydroxihexan-2-on
CAS 551-68-8
InChI-nyckel BJHIKXHVCXFQLS-PUFIMZNGSA-N
LEDER C(C(C(C(C(=O)CO)O)O)O)O
ChEBI CHEBI:27605
Molekylvikt (g/mol) 180.16
Synonym erythrohexulose,3r,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,pseudofructose,unii-qcc18lng3e,d-ribo-hex-2-ulose,qcc18lng3e,dl-psicose,ribo-2-hexulose,d-ribo-2-ketohexose,keto-d-psicose
2
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
3
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

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
4
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
5
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
6
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
7

4'-Methoxypropiophenone, 99%

CAS: 121-97-1 Molekylformel: C10H12O2 Molekylvikt (g/mol): 164.2 MDL-nummer: MFCD00009310 InChI-nyckel: ZJVAWPKTWVFKHG-UHFFFAOYSA-N PubChem CID: 67144 IUPAC-namn: 1-(4-metoxifenyl)propan-1-on LEDER: CCC(=O)C1=CC=C(C=C1)OC

EDGE
Molekylformel C10H12O2
PubChem CID 67144
MDL-nummer MFCD00009310
IUPAC-namn 1-(4-metoxifenyl)propan-1-on
CAS 121-97-1
InChI-nyckel ZJVAWPKTWVFKHG-UHFFFAOYSA-N
LEDER CCC(=O)C1=CC=C(C=C1)OC
Molekylvikt (g/mol) 164.2
8

5-acetyl-2-tiofenkarbaldehyd, 97 %, Thermo Scientific™

CAS: 4565-29-1 Molekylformel: C7H6O2S Molekylvikt (g/mol): 154.183 InChI-nyckel: ISGDPVVLVWQENT-UHFFFAOYSA-N Synonym: 5-acetyl-2-thiophenecarbaldehyde,2-acetyl-5-formylthiophene,5-acetyl-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde,5-acetyl PubChem CID: 2794713 IUPAC-namn: 5-acetyltiofen-2-karbaldehyd LEDER: CC(=O)C1=CC=C(S1)C=O

Molekylformel C7H6O2S
PubChem CID 2794713
IUPAC-namn 5-acetyltiofen-2-karbaldehyd
CAS 4565-29-1
InChI-nyckel ISGDPVVLVWQENT-UHFFFAOYSA-N
LEDER CC(=O)C1=CC=C(S1)C=O
Molekylvikt (g/mol) 154.183
Synonym 5-acetyl-2-thiophenecarbaldehyde,2-acetyl-5-formylthiophene,5-acetyl-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde,5-acetyl
9

3-(2-brom-5-metoxifenyl)-3-oxopropannitril, Thermo Scientific™

CAS: 175136-65-9 Molekylformel: C10H8BrNO2 Molekylvikt (g/mol): 254.083 InChI-nyckel: NVZISNDFOXXQSQ-UHFFFAOYSA-N Synonym: 3-2-bromo-5-methoxyphenyl-3-oxopropanenitrile,maybridge1_002847,3-2-bromo-5-methoxy-phenyl-3-oxo-propanenitrile PubChem CID: 2804251 IUPAC-namn: 3-(2-brom-5-metoxifenyl)-3-oxopropannitril LEDER: COC1=CC(=C(C=C1)Br)C(=O)CC#N

Molekylformel C10H8BrNO2
PubChem CID 2804251
IUPAC-namn 3-(2-brom-5-metoxifenyl)-3-oxopropannitril
CAS 175136-65-9
InChI-nyckel NVZISNDFOXXQSQ-UHFFFAOYSA-N
LEDER COC1=CC(=C(C=C1)Br)C(=O)CC#N
Molekylvikt (g/mol) 254.083
Synonym 3-2-bromo-5-methoxyphenyl-3-oxopropanenitrile,maybridge1_002847,3-2-bromo-5-methoxy-phenyl-3-oxo-propanenitrile
10

3-(2-Bromacetyl)bensonitril, 95 %, Thermo Scientific™

CAS: 50916-55-7 Molekylformel: C9H6BrNO Molekylvikt (g/mol): 224.06 MDL-nummer: MFCD00833267 InChI-nyckel: XWCGNFLHRINYCE-UHFFFAOYSA-N Synonym: 3-2-bromoacetyl benzonitrile,3-cyanophenacyl bromide,3-cyanophenacylbromide,2-bromo-3'-cyanoacetophenone,3-2-bromoacetyl benzenecarbonitrile,3-bromoacetyl benzonitrile,3-2-bromo-acetyl-benzonitrile,benzonitrile, 3-bromoacetyl,3-bromoacetyl-benzonitrile PubChem CID: 2735867 IUPAC-namn: 3-(2-bromacetyl)bensonitril LEDER: BrCC(=O)C1=CC=CC(=C1)C#N

Molekylformel C9H6BrNO
PubChem CID 2735867
MDL-nummer MFCD00833267
IUPAC-namn 3-(2-bromacetyl)bensonitril
CAS 50916-55-7
InChI-nyckel XWCGNFLHRINYCE-UHFFFAOYSA-N
LEDER BrCC(=O)C1=CC=CC(=C1)C#N
Molekylvikt (g/mol) 224.06
Synonym 3-2-bromoacetyl benzonitrile,3-cyanophenacyl bromide,3-cyanophenacylbromide,2-bromo-3'-cyanoacetophenone,3-2-bromoacetyl benzenecarbonitrile,3-bromoacetyl benzonitrile,3-2-bromo-acetyl-benzonitrile,benzonitrile, 3-bromoacetyl,3-bromoacetyl-benzonitrile
11

5-acetyltiofen-2-karbonitril, 97 %, Thermo Scientific™

CAS: 88653-55-8 Molekylformel: C7H5NOS Molekylvikt (g/mol): 151.183 InChI-nyckel: VSHPLUBHIUFLES-UHFFFAOYSA-N Synonym: 2-acetyl-5-cyanothiophene,2-acetyl-5-cyanotiophene,5-cyano-2-acetylthiophene,5-acetyl-2-thiophenecarbonitrile,maybridge1_000101,acmc-20ao65,2-cyano-5-acetyl-thiophene,5-acetyl-thiophene-2-carbonitrile,5-ethanoylthiophene-2-carbonitrile,2-thiophenecarbonitrile, 5-acetyl-7ci,9ci PubChem CID: 2747565 IUPAC-namn: 5-acetyltiofen-2-karbonitril LEDER: CC(=O)C1=CC=C(S1)C#N

Molekylformel C7H5NOS
PubChem CID 2747565
IUPAC-namn 5-acetyltiofen-2-karbonitril
CAS 88653-55-8
InChI-nyckel VSHPLUBHIUFLES-UHFFFAOYSA-N
LEDER CC(=O)C1=CC=C(S1)C#N
Molekylvikt (g/mol) 151.183
Synonym 2-acetyl-5-cyanothiophene,2-acetyl-5-cyanotiophene,5-cyano-2-acetylthiophene,5-acetyl-2-thiophenecarbonitrile,maybridge1_000101,acmc-20ao65,2-cyano-5-acetyl-thiophene,5-acetyl-thiophene-2-carbonitrile,5-ethanoylthiophene-2-carbonitrile,2-thiophenecarbonitrile, 5-acetyl-7ci,9ci
12

Fenyl(4-piperidyl)metanonhydroklorid, 97 %, Thermo Scientific™

CAS: 25519-80-6 Molekylformel: C12H16ClNO Molekylvikt (g/mol): 225.716 InChI-nyckel: NXYKIFZJQXOUJS-UHFFFAOYSA-N Synonym: 4-benzoylpiperidine hydrochloride,phenyl piperidin-4-yl methanone hydrochloride,4-benzoylpiperidine hcl,phenyl 4-piperidyl methanone hydrochloride,4-benzoyl piperidine hydrochloride,4-benzoylpiperidine hydrogen chloride,methanone, phenyl-4-piperidinyl-, hydrochloride,phenyl 4-piperidyl ketone, chloride,4-benzoyl piperidine hcl,pubchem9881 PubChem CID: 2724437 IUPAC-namn: fenyl(piperidin-4-yl)metanon;hydroklorid LEDER: C1CNCCC1C(=O)C2=CC=CC=C2.Cl

Molekylformel C12H16ClNO
PubChem CID 2724437
IUPAC-namn fenyl(piperidin-4-yl)metanon;hydroklorid
CAS 25519-80-6
InChI-nyckel NXYKIFZJQXOUJS-UHFFFAOYSA-N
LEDER C1CNCCC1C(=O)C2=CC=CC=C2.Cl
Molekylvikt (g/mol) 225.716
Synonym 4-benzoylpiperidine hydrochloride,phenyl piperidin-4-yl methanone hydrochloride,4-benzoylpiperidine hcl,phenyl 4-piperidyl methanone hydrochloride,4-benzoyl piperidine hydrochloride,4-benzoylpiperidine hydrogen chloride,methanone, phenyl-4-piperidinyl-, hydrochloride,phenyl 4-piperidyl ketone, chloride,4-benzoyl piperidine hcl,pubchem9881
13

N1-(4-acetyl-3-hydroxifenyl)acetamid, Thermo Scientific™

CAS: 40547-58-8 Molekylformel: C10H11NO3 Molekylvikt (g/mol): 193.202 InChI-nyckel: ZSSHNMZQDWSUJJ-UHFFFAOYSA-N Synonym: n-4-acetyl-3-hydroxyphenyl acetamide,n1-4-acetyl-3-hydroxyphenyl acetamide,4'-acetamido-2'-hydroxyacetophenone,acetamide, n-4-acetyl-3-hydroxyphenyl,4-acetamido-2-hydroxyacetophenone,n-4-acetyl-3-hydroxy-phenyl acetamide,n-4-acetyl-3-hydroxy-phenyl-acetamide PubChem CID: 2775185 IUPAC-namn: N-(4-acetyl-3-hydroxifenyl)acetamid LEDER: CC(=O)C1=C(C=C(C=C1)NC(=O)C)O

Molekylformel C10H11NO3
PubChem CID 2775185
IUPAC-namn N-(4-acetyl-3-hydroxifenyl)acetamid
CAS 40547-58-8
InChI-nyckel ZSSHNMZQDWSUJJ-UHFFFAOYSA-N
LEDER CC(=O)C1=C(C=C(C=C1)NC(=O)C)O
Molekylvikt (g/mol) 193.202
Synonym n-4-acetyl-3-hydroxyphenyl acetamide,n1-4-acetyl-3-hydroxyphenyl acetamide,4'-acetamido-2'-hydroxyacetophenone,acetamide, n-4-acetyl-3-hydroxyphenyl,4-acetamido-2-hydroxyacetophenone,n-4-acetyl-3-hydroxy-phenyl acetamide,n-4-acetyl-3-hydroxy-phenyl-acetamide
15
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