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 279 Resultat

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

Prissättning och tillgänglighet
Specifikationer

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

D(-)-fruktos, specificerad enligt kraven för USP

Prissättning och tillgänglighet
Specifikationer

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'-metoxypropiofenon, 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

Prissättning och tillgänglighet
Specifikationer

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

4'-metylacetofenon, 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

Prissättning och tillgänglighet
Specifikationer

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

2,6-diklorindofenol, natriumsalthydrat, 90+%

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

Prissättning och tillgänglighet
Specifikationer

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

4'-aminoacetofenon, 99 %

CAS: 99-92-3 Molekylformel: C8H9NO Molekylvikt (g/mol): 135.17 MDL-nummer: MFCD00007896 InChI-nyckel: GPRYKVSEZCQIHD-UHFFFAOYSA-N Synonym: 4'-aminoacetophenone,4-aminoacetophenone,1-4-aminophenyl ethanone,p-aminoacetophenone,4-acetylaniline,p-acetylaniline,ethanone, 1-4-aminophenyl,p-aminoacetylbenzene,1-4-aminophenyl ethan-1-one,acetophenone, p-amino PubChem CID: 7468 IUPAC-namn: 1-(4-aminofenyl)etanon LEDER: CC(=O)C1=CC=C(N)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H9NO
PubChem CID	7468
MDL-nummer	MFCD00007896
IUPAC-namn	1-(4-aminofenyl)etanon
CAS	99-92-3
InChI-nyckel	GPRYKVSEZCQIHD-UHFFFAOYSA-N
LEDER	CC(=O)C1=CC=C(N)C=C1
Molekylvikt (g/mol)	135.17
Synonym	4'-aminoacetophenone,4-aminoacetophenone,1-4-aminophenyl ethanone,p-aminoacetophenone,4-acetylaniline,p-acetylaniline,ethanone, 1-4-aminophenyl,p-aminoacetylbenzene,1-4-aminophenyl ethan-1-one,acetophenone, p-amino

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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

2,3-butanedion, 99 %

CAS: 431-03-8 Molekylformel: C₄H₆O₂ Molekylvikt (g/mol): 86.09 MDL-nummer: MFCD00008756 InChI-nyckel: QSJXEFYPDANLFS-UHFFFAOYSA-N Synonym: 2,3-butanedione,diacetyl,biacetyl,dimethylglyoxal,2,3-diketobutane,dimethyl glyoxal,butanedione,dimethyl diketone,2,3-butadione,2,3-dioxobutane PubChem CID: 650 ChEBI: CHEBI:16583 IUPAC-namn: butan-2,3-dion LEDER: CC(=O)C(=O)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₄H₆O₂
PubChem CID	650
MDL-nummer	MFCD00008756
IUPAC-namn	butan-2,3-dion
CAS	431-03-8
InChI-nyckel	QSJXEFYPDANLFS-UHFFFAOYSA-N
LEDER	CC(=O)C(=O)C
ChEBI	CHEBI:16583
Molekylvikt (g/mol)	86.09
Synonym	2,3-butanedione,diacetyl,biacetyl,dimethylglyoxal,2,3-diketobutane,dimethyl glyoxal,butanedione,dimethyl diketone,2,3-butadione,2,3-dioxobutane

Acetofenon, 98 %, ren

CAS: 98-86-2 MDL-nummer: MFCD00008724 InChI-nyckel: 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-namn: 1-fenyletanon LEDER: CC(=O)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

PubChem CID	7410
MDL-nummer	MFCD00008724
IUPAC-namn	1-fenyletanon
CAS	98-86-2
InChI-nyckel	KWOLFJPFCHCOCG-UHFFFAOYSA-N
LEDER	CC(=O)C1=CC=CC=C1
ChEBI	CHEBI:27632
Synonym	acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol

2-Bromacetofenon, 98 %

CAS: 70-11-1 Molekylformel: C₈H₇BrO Molekylvikt (g/mol): 199.05 MDL-nummer: MFCD00000195 InChI-nyckel: LIGACIXOYTUXAW-UHFFFAOYSA-N Synonym: 2-bromoacetophenone,phenacyl bromide,2-bromo-1-phenylethan-1-one,bromoacetophenone,ethanone, 2-bromo-1-phenyl,bromomethyl phenyl ketone,alpha-bromoacetophenone,stauffer 4644,omega-bromoacetophenone,acetophenone, 2-bromo PubChem CID: 6259 ChEBI: CHEBI:51846 IUPAC-namn: 2-brom-1-fenyletanon LEDER: C1=CC=C(C=C1)C(=O)CBr

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₇BrO
PubChem CID	6259
MDL-nummer	MFCD00000195
IUPAC-namn	2-brom-1-fenyletanon
CAS	70-11-1
InChI-nyckel	LIGACIXOYTUXAW-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C(=O)CBr
ChEBI	CHEBI:51846
Molekylvikt (g/mol)	199.05
Synonym	2-bromoacetophenone,phenacyl bromide,2-bromo-1-phenylethan-1-one,bromoacetophenone,ethanone, 2-bromo-1-phenyl,bromomethyl phenyl ketone,alpha-bromoacetophenone,stauffer 4644,omega-bromoacetophenone,acetophenone, 2-bromo

1,1,1-Trifluoroaceton, 95 %

CAS: 421-50-1 Molekylformel: C₃H₃F₃O Molekylvikt (g/mol): 112.05 InChI-nyckel: FHUDAMLDXFJHJE-UHFFFAOYSA-N Synonym: 1,1,1-trifluoroacetone,trifluoroacetone,1,1,1-trifluoro-2-propanone,methyl trifluoromethyl ketone,2-propanone, 1,1,1-trifluoro,trifluoromethyl methyl ketone,3,3,3-trifluoroacetone,1,1,1,-trifluoroacetone,trifluoroketone,trifluoracetone PubChem CID: 9871 IUPAC-namn: 1,1,1-trifluorpropan-2-on LEDER: CC(=O)C(F)(F)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₃H₃F₃O
PubChem CID	9871
IUPAC-namn	1,1,1-trifluorpropan-2-on
CAS	421-50-1
InChI-nyckel	FHUDAMLDXFJHJE-UHFFFAOYSA-N
LEDER	CC(=O)C(F)(F)F
Molekylvikt (g/mol)	112.05
Synonym	1,1,1-trifluoroacetone,trifluoroacetone,1,1,1-trifluoro-2-propanone,methyl trifluoromethyl ketone,2-propanone, 1,1,1-trifluoro,trifluoromethyl methyl ketone,3,3,3-trifluoroacetone,1,1,1,-trifluoroacetone,trifluoroketone,trifluoracetone

4'-tert-Butylacetophenone, 98%, Thermo Scientific Chemicals

CAS: 943-27-1 Molekylformel: C₁₂H₁₆O Molekylvikt (g/mol): 176.26 MDL-nummer: MFCD00017256 InChI-nyckel: UYFJYGWNYQCHOB-UHFFFAOYSA-N Synonym: 4'-tert-butylacetophenone,1-4-tert-butylphenyl ethanone,4-tert-butylacetophenone,1-4-tert-butyl phenyl ethanone,p-tert-butylacetophenone,ethanone, 1-4-1,1-dimethylethyl phenyl,acetophenone, 4'-tert-butyl,1-4-tert-butyl phenyl ethan-1-one,p-t-butylacetophenone,1-4-tert-butyl-phenyl-ethanone PubChem CID: 13669 IUPAC-namn: 1-(4-tert-butylfenyl)etanon LEDER: CC(=O)C1=CC=C(C=C1)C(C)(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₂H₁₆O
PubChem CID	13669
MDL-nummer	MFCD00017256
IUPAC-namn	1-(4-tert-butylfenyl)etanon
CAS	943-27-1
InChI-nyckel	UYFJYGWNYQCHOB-UHFFFAOYSA-N
LEDER	CC(=O)C1=CC=C(C=C1)C(C)(C)C
Molekylvikt (g/mol)	176.26
Synonym	4'-tert-butylacetophenone,1-4-tert-butylphenyl ethanone,4-tert-butylacetophenone,1-4-tert-butyl phenyl ethanone,p-tert-butylacetophenone,ethanone, 1-4-1,1-dimethylethyl phenyl,acetophenone, 4'-tert-butyl,1-4-tert-butyl phenyl ethan-1-one,p-t-butylacetophenone,1-4-tert-butyl-phenyl-ethanone

Pyruvinsyra, 98 %, extra ren

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

Prissättning och tillgänglighet
Specifikationer

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

1,8-Dihydroxyanthraquinon, 95 %

CAS: 117-10-2 Molekylformel: C₁₄H₈O₄ Molekylvikt (g/mol): 240.21 MDL-nummer: MFCD00001211 InChI-nyckel: QBPFLULOKWLNNW-UHFFFAOYSA-N Synonym: danthron,1,8-dihydroxyanthraquinone,chrysazin,dantron,antrapurol,laxanthreen,diaquone,istizin,laxanorm,altan PubChem CID: 2950 ChEBI: CHEBI:3682 IUPAC-namn: 1,8-dihydroxiantracen-9,10-dion LEDER: C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₄H₈O₄
PubChem CID	2950
MDL-nummer	MFCD00001211
IUPAC-namn	1,8-dihydroxiantracen-9,10-dion
CAS	117-10-2
InChI-nyckel	QBPFLULOKWLNNW-UHFFFAOYSA-N
LEDER	C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=CC=C3O
ChEBI	CHEBI:3682
Molekylvikt (g/mol)	240.21
Synonym	danthron,1,8-dihydroxyanthraquinone,chrysazin,dantron,antrapurol,laxanthreen,diaquone,istizin,laxanorm,altan

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