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.

1 – 15 av 282 Resultat

Acetophenone, 98%, pure

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

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

D(-)-fruktos, specificerad enligt kraven i USP , Thermo Scientific Chemicals

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

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

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'-Isobutylacetophenone, 97%

CAS: 38861-78-8 Molekylformel: C₁₂H₁₆O Molekylvikt (g/mol): 176.26 InChI-nyckel: KEAGRYYGYWZVPC-UHFFFAOYSA-N Synonym: 4'-isobutylacetophenone,4-isobutylacetophenone,p-iso-butylacetophenone,1-4-isobutylphenyl ethanone,p-isobutylacetophenone,ethanone, 1-4-2-methylpropyl phenyl,1-4-2-methylpropyl phenyl ethan-1-one,acetophenone, 4-isobutyl,1-4-2-methylpropyl phenyl ethanone,unii-aml715rd20 PubChem CID: 93214 IUPAC-namn: 1-[4-(2-metylpropyl)fenyl]etanon LEDER: CC(C)CC1=CC=C(C=C1)C(=O)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₂H₁₆O
PubChem CID	93214
IUPAC-namn	1-[4-(2-metylpropyl)fenyl]etanon
CAS	38861-78-8
InChI-nyckel	KEAGRYYGYWZVPC-UHFFFAOYSA-N
LEDER	CC(C)CC1=CC=C(C=C1)C(=O)C
Molekylvikt (g/mol)	176.26
Synonym	4'-isobutylacetophenone,4-isobutylacetophenone,p-iso-butylacetophenone,1-4-isobutylphenyl ethanone,p-isobutylacetophenone,ethanone, 1-4-2-methylpropyl phenyl,1-4-2-methylpropyl phenyl ethan-1-one,acetophenone, 4-isobutyl,1-4-2-methylpropyl phenyl ethanone,unii-aml715rd20

2-Chlorocyclopentanone, 97%, stabilized

CAS: 694-28-0 Molekylformel: C5H7ClO Molekylvikt (g/mol): 118.56 MDL-nummer: MFCD00001410 InChI-nyckel: AXDZFGRFZOQVBV-UHFFFAOYNA-N Synonym: 2-chlorocyclopentanone,cyclopentanone, 2-chloro,2-chloro-1-cyclopentanone,alpha-chlorocyclopentanone,2-chlorocyclopentan-one,.alpha.-chlorocyclopentanone,chlorocyclopentanone,o-chlorocyclopentanone,wln: l5vtj bg,acmc-209u9b PubChem CID: 12751 IUPAC-namn: 2-klorcyklopentan-1-on LEDER: ClC1CCCC1=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H7ClO
PubChem CID	12751
MDL-nummer	MFCD00001410
IUPAC-namn	2-klorcyklopentan-1-on
CAS	694-28-0
InChI-nyckel	AXDZFGRFZOQVBV-UHFFFAOYNA-N
LEDER	ClC1CCCC1=O
Molekylvikt (g/mol)	118.56
Synonym	2-chlorocyclopentanone,cyclopentanone, 2-chloro,2-chloro-1-cyclopentanone,alpha-chlorocyclopentanone,2-chlorocyclopentan-one,.alpha.-chlorocyclopentanone,chlorocyclopentanone,o-chlorocyclopentanone,wln: l5vtj bg,acmc-209u9b

2,3-butandion, 99 %, Thermo Scientific Chemicals

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

L(-)-Sorbose, 98%

CAS: 87-79-6 MDL-nummer: MFCD00151097 InChI-nyckel: BJHIKXHVCXFQLS-OTWZMJIISA-N Synonym: l---sorbose,3s,4r,5s-1,3,4,5,6-pentahydroxyhexan-2-one,sorbinose,keto-l-sorbose,esorben,sorbin,l--sorbose,hsdb 780,l-sorbinose,l-xylo-2-hexulose PubChem CID: 6904 ChEBI: CHEBI:13172 IUPAC-namn: (3S,4R,5S)-1,3,4,5,6-pentahydroxihexan-2-on LEDER: C(C(C(C(C(=O)CO)O)O)O)O

Prissättning och tillgänglighet
Specifikationer

PubChem CID	6904
MDL-nummer	MFCD00151097
IUPAC-namn	(3S,4R,5S)-1,3,4,5,6-pentahydroxihexan-2-on
CAS	87-79-6
InChI-nyckel	BJHIKXHVCXFQLS-OTWZMJIISA-N
LEDER	C(C(C(C(C(=O)CO)O)O)O)O
ChEBI	CHEBI:13172
Synonym	l---sorbose,3s,4r,5s-1,3,4,5,6-pentahydroxyhexan-2-one,sorbinose,keto-l-sorbose,esorben,sorbin,l--sorbose,hsdb 780,l-sorbinose,l-xylo-2-hexulose

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

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-hydroxi-4-metyl-2-pentanon, 99 %, Thermo Scientific Chemicals

CAS: 123-42-2 Molekylformel: C6H12O2 Molekylvikt (g/mol): 116.16 MDL-nummer: MFCD00004471 InChI-nyckel: SWXVUIWOUIDPGS-UHFFFAOYSA-N Synonym: diacetone alcohol,4-hydroxy-4-methyl-2-pentanone,diacetonalkohol,diketone alcohol,diacetonalcohol,tyranton,acetonyldimethylcarbinol,diacetone-alcool,pyranton a,2-methyl-2-pentanol-4-one PubChem CID: 31256 ChEBI: CHEBI:55381 IUPAC-namn: 4-hydroxi-4-metylpentan-2-on LEDER: CC(=O)CC(C)(C)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H12O2
PubChem CID	31256
MDL-nummer	MFCD00004471
IUPAC-namn	4-hydroxi-4-metylpentan-2-on
CAS	123-42-2
InChI-nyckel	SWXVUIWOUIDPGS-UHFFFAOYSA-N
LEDER	CC(=O)CC(C)(C)O
ChEBI	CHEBI:55381
Molekylvikt (g/mol)	116.16
Synonym	diacetone alcohol,4-hydroxy-4-methyl-2-pentanone,diacetonalkohol,diketone alcohol,diacetonalcohol,tyranton,acetonyldimethylcarbinol,diacetone-alcool,pyranton a,2-methyl-2-pentanol-4-one

Hydroxyacetone, Technical

CAS: 116-09-6 Molekylformel: C₃H₆O₂ Molekylvikt (g/mol): 74.08 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

Prissättning och tillgänglighet
Specifikationer

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)	74.08
Synonym	hydroxyacetone,acetol,acetone alcohol,1-hydroxy-2-propanone,2-propanone, 1-hydroxy,1-hydroxyacetone,methanol, acetyl,acetylmethanol,acetylcarbinol,2-oxopropanol

4'-Bromoacetophenone, 98%

CAS: 99-90-1 Molekylformel: C8H7BrO Molekylvikt (g/mol): 199.05 MDL-nummer: MFCD00000105 InChI-nyckel: WYECURVXVYPVAT-UHFFFAOYSA-N Synonym: 4'-bromoacetophenone,1-4-bromophenyl ethanone,p-bromoacetophenone,4-bromoacetophenone,ethanone, 1-4-bromophenyl,1-4-bromophenyl ethan-1-one,1-acetyl-4-bromobenzene,methyl p-bromophenyl ketone,p-bromophenyl methyl ketone,acetophenone, 4'-bromo PubChem CID: 7466 IUPAC-namn: 1-(4-bromfenyl)etanon LEDER: CC(=O)C1=CC=C(Br)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H7BrO
PubChem CID	7466
MDL-nummer	MFCD00000105
IUPAC-namn	1-(4-bromfenyl)etanon
CAS	99-90-1
InChI-nyckel	WYECURVXVYPVAT-UHFFFAOYSA-N
LEDER	CC(=O)C1=CC=C(Br)C=C1
Molekylvikt (g/mol)	199.05
Synonym	4'-bromoacetophenone,1-4-bromophenyl ethanone,p-bromoacetophenone,4-bromoacetophenone,ethanone, 1-4-bromophenyl,1-4-bromophenyl ethan-1-one,1-acetyl-4-bromobenzene,methyl p-bromophenyl ketone,p-bromophenyl methyl ketone,acetophenone, 4'-bromo

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

Pyruvic acid, 98%, extra pure

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

Oxalacetic acid, 98%

CAS: 328-42-7 Molekylformel: C₄H₄O₅ Molekylvikt (g/mol): 132.07 MDL-nummer: MFCD00002592 InChI-nyckel: KHPXUQMNIQBQEV-UHFFFAOYSA-N Synonym: oxalacetic acid,oxaloacetic acid,2-oxosuccinic acid,oxaloacetate,ketosuccinic acid,oxosuccinic acid,2-ketosuccinic acid,butanedioic acid, oxo,oxobutanedioic acid,oxalacetate PubChem CID: 970 ChEBI: CHEBI:30744 IUPAC-namn: 2-oxobutandisyra LEDER: C(C(=O)C(=O)O)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₄H₄O₅
PubChem CID	970
MDL-nummer	MFCD00002592
IUPAC-namn	2-oxobutandisyra
CAS	328-42-7
InChI-nyckel	KHPXUQMNIQBQEV-UHFFFAOYSA-N
LEDER	C(C(=O)C(=O)O)C(=O)O
ChEBI	CHEBI:30744
Molekylvikt (g/mol)	132.07
Synonym	oxalacetic acid,oxaloacetic acid,2-oxosuccinic acid,oxaloacetate,ketosuccinic acid,oxosuccinic acid,2-ketosuccinic acid,butanedioic acid, oxo,oxobutanedioic acid,oxalacetate

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