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 1,088 Resultat

Thermo Scientific Chemicals D-fruktos, 99 %

CAS: 57-48-7 Molekylformel: C6H12O6 Molekylvikt (g/mol): 180.156 MDL-nummer: MFCD00148910 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
MDL-nummer	MFCD00148910
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)	180.156
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

2'-fluorpropiofenon, 99 %, Thermo Scientific Chemicals

CAS: 446-22-0 Molekylformel: C9H9FO Molekylvikt (g/mol): 152.17 MDL-nummer: MFCD00009893 InChI-nyckel: NSNSIFGTEGKZFK-UHFFFAOYSA-N Synonym: 2'-fluoropropiophenone,1-2-fluorophenyl propan-1-one,1-2-fluorophenyl-1-propanone,ethyl 2-fluorophenyl ketone,1-propanone, 1-2-fluorophenyl,1-2-fluorphenyl propan-1-on,2;-fluoropropiophenone,pubchem19917,acmc-1cpyw,o-fluoropropiophenone PubChem CID: 579399 IUPAC-namn: 1-(2-fluorfenyl)propan-1-on LEDER: CCC(=O)C1=CC=CC=C1F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H9FO
PubChem CID	579399
MDL-nummer	MFCD00009893
IUPAC-namn	1-(2-fluorfenyl)propan-1-on
CAS	446-22-0
InChI-nyckel	NSNSIFGTEGKZFK-UHFFFAOYSA-N
LEDER	CCC(=O)C1=CC=CC=C1F
Molekylvikt (g/mol)	152.17
Synonym	2'-fluoropropiophenone,1-2-fluorophenyl propan-1-one,1-2-fluorophenyl-1-propanone,ethyl 2-fluorophenyl ketone,1-propanone, 1-2-fluorophenyl,1-2-fluorphenyl propan-1-on,2;-fluoropropiophenone,pubchem19917,acmc-1cpyw,o-fluoropropiophenone

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

1,3-acetonedicarboxylic acid, 96%

CAS: 542-05-2 Molekylformel: C₅H₆O₅ Molekylvikt (g/mol): 146.1 MDL-nummer: MFCD00002711 InChI-nyckel: OXTNCQMOKLOUAM-UHFFFAOYSA-N Synonym: 1,3-acetonedicarboxylic acid,3-oxoglutaric acid,acetonedicarboxylic acid,pentanedioic acid, 3-oxo,acetone-1,3-dicarboxylic acid,3-ketoglutaric acid,unii-ih7p7wo21p,1,3-acetonedicarboxylic acid; 3-ketoglutaric acid,ih7p7wo21p,acetondicarbonsaure PubChem CID: 68328 IUPAC-namn: 3-oxopentandisyra LEDER: C(C(=O)CC(=O)O)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₅H₆O₅
PubChem CID	68328
MDL-nummer	MFCD00002711
IUPAC-namn	3-oxopentandisyra
CAS	542-05-2
InChI-nyckel	OXTNCQMOKLOUAM-UHFFFAOYSA-N
LEDER	C(C(=O)CC(=O)O)C(=O)O
Molekylvikt (g/mol)	146.1
Synonym	1,3-acetonedicarboxylic acid,3-oxoglutaric acid,acetonedicarboxylic acid,pentanedioic acid, 3-oxo,acetone-1,3-dicarboxylic acid,3-ketoglutaric acid,unii-ih7p7wo21p,1,3-acetonedicarboxylic acid; 3-ketoglutaric acid,ih7p7wo21p,acetondicarbonsaure

2-acetyl-4-(1,2,3,4-tetrahydroxibutyl)imidazol, 97 %, Thermo Scientific Chemicals

Prissättning och tillgänglighet

3',4'-Difluoroacetophenone, 98%

CAS: 369-33-5 Molekylformel: C8H6F2O Molekylvikt (g/mol): 156.132 MDL-nummer: MFCD00009891 InChI-nyckel: VWJSSJFLXRMYNV-UHFFFAOYSA-N Synonym: 3',4'-difluoroacetophenone,1-3,4-difluorophenyl ethanone,3,4-difluoroacetophenone,1-3,4-difluorophenyl ethan-1-one,ethanone, 1-3,4-difluorophenyl,1-3,4-difluoro-phenyl-ethanone,3,4,-difluoroacetophenone,1-acetyl-3,4-difluorobenzene,pubchem3089,acmc-209ipo PubChem CID: 123052 IUPAC-namn: 1-(3,4-difluorfenyl)etanon LEDER: CC(=O)C1=CC(=C(C=C1)F)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H6F2O
PubChem CID	123052
MDL-nummer	MFCD00009891
IUPAC-namn	1-(3,4-difluorfenyl)etanon
CAS	369-33-5
InChI-nyckel	VWJSSJFLXRMYNV-UHFFFAOYSA-N
LEDER	CC(=O)C1=CC(=C(C=C1)F)F
Molekylvikt (g/mol)	156.132
Synonym	3',4'-difluoroacetophenone,1-3,4-difluorophenyl ethanone,3,4-difluoroacetophenone,1-3,4-difluorophenyl ethan-1-one,ethanone, 1-3,4-difluorophenyl,1-3,4-difluoro-phenyl-ethanone,3,4,-difluoroacetophenone,1-acetyl-3,4-difluorobenzene,pubchem3089,acmc-209ipo

3-bensoylpropionsyra, 98+%, Thermo Scientific Chemicals

CAS: 2051-95-8 Molekylformel: C10H10O3 Molekylvikt (g/mol): 178.19 MDL-nummer: MFCD00002792 InChI-nyckel: KMQLIDDEQAJAGJ-UHFFFAOYSA-N Synonym: 3-benzoylpropionic acid,4-oxo-4-phenylbutyric acid,3-benzoylpropanoic acid,beta-benzoylpropionic acid,benzoylpropionic acid,propanoic acid, 3-benzoyl,benzenebutanoic acid, .gamma.-oxo,3-benzoylpropionicacid,propionic acid, 3-benzoyl,4-phenyl-4-oxobutyric acid PubChem CID: 72871 ChEBI: CHEBI:64437 IUPAC-namn: 4-oxo-4-fenylbutansyra LEDER: OC(=O)CCC(=O)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H10O3
PubChem CID	72871
MDL-nummer	MFCD00002792
IUPAC-namn	4-oxo-4-fenylbutansyra
CAS	2051-95-8
InChI-nyckel	KMQLIDDEQAJAGJ-UHFFFAOYSA-N
LEDER	OC(=O)CCC(=O)C1=CC=CC=C1
ChEBI	CHEBI:64437
Molekylvikt (g/mol)	178.19
Synonym	3-benzoylpropionic acid,4-oxo-4-phenylbutyric acid,3-benzoylpropanoic acid,beta-benzoylpropionic acid,benzoylpropionic acid,propanoic acid, 3-benzoyl,benzenebutanoic acid, .gamma.-oxo,3-benzoylpropionicacid,propionic acid, 3-benzoyl,4-phenyl-4-oxobutyric acid

Ethyl 2-nitrobenzoylacetate, 97%

CAS: 52119-39-8 Molekylformel: C₁₁H₁₁NO₅ Molekylvikt (g/mol): 237.21 MDL-nummer: MFCD03424821 InChI-nyckel: OWZNCVIBJQPNEF-UHFFFAOYSA-N Synonym: ethyl 3-2-nitrophenyl-3-oxopropanoate,ethyl 2-nitrobenzoylacetate,acmc-1awhb,ethyl 3-2-nitrophenyl-3-oxo-propanoate,ethyl o-nitrobenzoylacetate,ethyl 2-o-nitrobenzoyl acetate,ethyl 2-2-nitrobenzoyl acetate,ethyl 2-o-nitrobenzoyl-acetate,ethyl 2-nitrobenzoyl acetate PubChem CID: 10561837 IUPAC-namn: etyl-3-(2-nitrofenyl)-3-oxopropanoat LEDER: CCOC(=O)CC(=O)C1=CC=CC=C1[N+](=O)[O-]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₁H₁₁NO₅
PubChem CID	10561837
MDL-nummer	MFCD03424821
IUPAC-namn	etyl-3-(2-nitrofenyl)-3-oxopropanoat
CAS	52119-39-8
InChI-nyckel	OWZNCVIBJQPNEF-UHFFFAOYSA-N
LEDER	CCOC(=O)CC(=O)C1=CC=CC=C1[N+](=O)[O-]
Molekylvikt (g/mol)	237.21
Synonym	ethyl 3-2-nitrophenyl-3-oxopropanoate,ethyl 2-nitrobenzoylacetate,acmc-1awhb,ethyl 3-2-nitrophenyl-3-oxo-propanoate,ethyl o-nitrobenzoylacetate,ethyl 2-o-nitrobenzoyl acetate,ethyl 2-2-nitrobenzoyl acetate,ethyl 2-o-nitrobenzoyl-acetate,ethyl 2-nitrobenzoyl acetate

3'-Bromoacetophenone, 98+%

CAS: 2142-63-4 Molekylformel: C8H7BrO Molekylvikt (g/mol): 199.047 MDL-nummer: MFCD00000083 InChI-nyckel: JYAQYXOVOHJRCS-UHFFFAOYSA-N Synonym: 3'-bromoacetophenone,m-bromoacetophenone,1-3-bromophenyl ethanone,1-3-bromophenyl ethan-1-one,ethanone, 1-3-bromophenyl,1-acetyl-3-bromobenzene,3-bromoacetophenone,1-3-bromo-phenyl-ethanone,3-bromo acetophenone,acetophenone, 3'-bromo PubChem CID: 16502 IUPAC-namn: 1-(3-bromfenyl)etanon LEDER: CC(=O)C1=CC(=CC=C1)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H7BrO
PubChem CID	16502
MDL-nummer	MFCD00000083
IUPAC-namn	1-(3-bromfenyl)etanon
CAS	2142-63-4
InChI-nyckel	JYAQYXOVOHJRCS-UHFFFAOYSA-N
LEDER	CC(=O)C1=CC(=CC=C1)Br
Molekylvikt (g/mol)	199.047
Synonym	3'-bromoacetophenone,m-bromoacetophenone,1-3-bromophenyl ethanone,1-3-bromophenyl ethan-1-one,ethanone, 1-3-bromophenyl,1-acetyl-3-bromobenzene,3-bromoacetophenone,1-3-bromo-phenyl-ethanone,3-bromo acetophenone,acetophenone, 3'-bromo

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

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

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

Acetophenone, 99%

CAS: 98-86-2 Molekylformel: C8H8O Molekylvikt (g/mol): 120.151 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

Molekylformel	C8H8O
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
Molekylvikt (g/mol)	120.151
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

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